Geometry & MOs

Info

ID:	15053
PubChem CID:	428049
Reduced:	NOC26H47 (1)
Stoich.:	ABC26D47 (1)
Weight, g/mol:	389.365765
ΔH_f, kcal/mol:	-120.62
Dipole, Da:	1.77
IP(EA), eV:	-8.63(2.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CCCN(C)C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C

DOS

IR

Vibrations