Geometry & MOs

Info

ID:	3789
PubChem CID:	10202
Reduced:	C9H16 (3)
Stoich.:	A9B16 (3)
Weight, g/mol:	372.375602
ΔH_f, kcal/mol:	-95.85
Dipole, Da:	0.17
IP(EA), eV:	-9.88(3.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

Drug info:

PubChemData

Smile

CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C

DOS

IR

Vibrations