Geometry & MOs

Info

ID:	21509
PubChem CID:	588726
Reduced:	OSiC22H38 (1)
Stoich.:	ABC22D38 (1)
Weight, g/mol:	346.269192
ΔH_f, kcal/mol:	-58.34
Dipole, Da:	1.56
IP(EA), eV:	-7.85(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10,13-dimethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy-trimethylsilane

Drug info:

PubChemData

Smile

CC12CCCC1C3CCC4C=C(CCC4(C3CC2)C)O[Si](C)(C)C

DOS

IR

Vibrations