Geometry & MOs

Info

ID:

31911

PubChem CID:

3723273

Reduced:

N2O5C21H22 (1)

Stoich.:

A2B5C21D22 (1)

Weight, g/mol:

480.310041

ΔHf, kcal/mol:

-146.68

Dipole, Da:

5.51

IP(EA), eV:

-8.37(-0.35)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[(17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene)amino]oxy-N-[2-(1H-imidazol-5-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CO2)C(=O)NC3=CC=CC=C3OC

DOS

IR

Vibrations