Geometry & MOs

Info

ID:	148521
PubChem CID:	53788184
Reduced:	CH2 (24)
Stoich.:	AB2 (24)
Weight, g/mol:	438.386166
ΔH_f, kcal/mol:	-115.38
Dipole, Da:	0.14
IP(EA), eV:	-10.34(3.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-1,2,4,6,7,11,13,16,17-nonamethyl-17-(2-methylpropyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene

Drug info:

PubChemData

Smile

CC1C(C(C(C1C)CC2C(C(C(C2C)C)C)C)C)C.CC(C)(C)C

DOS

IR

Vibrations