Geometry & MOs

Info

ID:	382426
PubChem CID:	134973570
Reduced:	SiO3C20H32 (1)
Stoich.:	AB3C20D32 (1)
Weight, g/mol:	424.406902
ΔH_f, kcal/mol:	-150.82
Dipole, Da:	2.1
IP(EA), eV:	-8.74(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,5S,10S,13R,14R,17R)-3,4,4,10,13,14-hexamethyl-17-[(2R)-6-methylhept-6-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCCC=C=CC1=CC(=CC(=C1)OC)OC

DOS

IR

Vibrations