Geometry & MOs

Info

ID:	185923
PubChem CID:	77369735
Reduced:	O2C21H30 (1)
Stoich.:	A2B21C30 (1)
Weight, g/mol:	422.260314
ΔH_f, kcal/mol:	-104.86
Dipole, Da:	4.06
IP(EA), eV:	-9.78(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(17-hydroxy-4,7,10,13,17-pentamethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene)amino]methanesulfonamide

Drug info:

PubChemData

Smile

CC1CC2=CC(=O)CCC2(C3C1C4C=CC(C4(CC3)C)(C)O)C

DOS

IR

Vibrations