Geometry & MOs

Info

ID:	53973
PubChem CID:	14718478
Reduced:	SiO3C24H38 (1)
Stoich.:	AB3C24D38 (1)
Weight, g/mol:	402.259022
ΔH_f, kcal/mol:	-215.64
Dipole, Da:	7.84
IP(EA), eV:	-9.58(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-17-trimethylsilyloxy-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

Drug info:

PubChemData

Smile

CC(=O)C1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)O[Si](C)(C)C

DOS

IR

Vibrations