Computational Study on Molecular Orbital’s, Excited State Properties and Geometry Optimization of Anti-benign Prostatic Hyperplasia Drug,  N- (1,1-dimethylethyl)-3-oxo-(5α,17β)-4-azaandrost-1-ene-17-carboxamide (Finasteride)

I.E. Otuokere; C.O. Alisa

Asian Journal of Research in Pharmaceutical Sciences

ISSN

2231-5659 (Online)
2231-5640 (Print)

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Computational Study on Molecular Orbital’s, Excited State Properties and Geometry Optimization of Anti-benign Prostatic Hyperplasia Drug, N- (1,1-dimethylethyl)-3-oxo-(5α,17β)-4-azaandrost-1-ene-17-carboxamide (Finasteride)

Author(s): I.E. Otuokere, C.O. Alisa

Email(s): tosmanbaba@yahoo.com

DOI: Not Available

Address: I.E. Otuokere1 and C.O. Alisa2
1Department of Chemistry, Michael Okpara University of Agriculture, Umudike, Nigeria
2Department of Chemistry, Federal University of Technology, Owerri, Nigeria
*Corresponding Author

Published In: Volume - 4, Issue - 4, Year - 2014

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Cite this article:
I.E. Otuokere, C.O. Alisa. Computational Study on Molecular Orbital’s, Excited State Properties and Geometry Optimization of Anti-benign Prostatic Hyperplasia Drug, N- (1,1-dimethylethyl)-3-oxo-(5α,17β)-4-azaandrost-1-ene-17-carboxamide (Finasteride). Asian J. Res. Pharm. Sci. 4(4): Oct.-Dec. 2014; Page 169-173.

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DOI: 10.52711/2231-5659