Geometry & MOs

Info

ID:	25604
PubChem CID:	627067
Reduced:	OSiC24H50 (1)
Stoich.:	ABC24D50 (1)
Weight, g/mol:	346.160266
ΔH_f, kcal/mol:	-194.58
Dipole, Da:	1.51
IP(EA), eV:	-8.86(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10,13-dimethyl-9-methylsulfanyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,11,17-trione

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCO[Si](C)(C)C1CCCCC1

DOS

IR

Vibrations