Geometry & MOs

Info

ID:	221215
PubChem CID:	85257293
Reduced:	OC21H30 (1)
Stoich.:	AB21C30 (1)
Weight, g/mol:	538.420608
ΔH_f, kcal/mol:	-76.17
Dipole, Da:	4.13
IP(EA), eV:	-8.84(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[dimethyl(phenyl)silyl]oxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

Drug info:

PubChemData

Smile

CC1=CCC2=C3CCC4CC(=O)CCC4(C3CCC2(C1)C)C

DOS

IR

Vibrations