Geometry & MOs

Info

ID:	17858
PubChem CID:	523803
Reduced:	SiO2C30H52 (1)
Stoich.:	AB2C30D52 (1)
Weight, g/mol:	472.373657
ΔH_f, kcal/mol:	-216.67
Dipole, Da:	5.8
IP(EA), eV:	-9.68(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10,13-dimethyl-17-(6-methyl-3-trimethylsilyloxyheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Drug info:

PubChemData

Smile

CC(C)CCC(C(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)O[Si](C)(C)C

DOS

IR

Vibrations