Geometry & MOs

Info

ID:	20683
PubChem CID:	585173
Reduced:	O2C19H26 (1)
Stoich.:	A2B19C26 (1)
Weight, g/mol:	286.19328
ΔH_f, kcal/mol:	-103.82
Dipole, Da:	6.41
IP(EA), eV:	-9.9(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC12CCCC1C3CC(=O)C4=CC(=O)CCC4(C3CC2)C

DOS

IR

Vibrations