Geometry & MOs

Info

ID:	188051
PubChem CID:	77661546
Reduced:	O3C19H28 (1)
Stoich.:	A3B19C28 (1)
Weight, g/mol:	337.180857
ΔH_f, kcal/mol:	-155.02
Dipole, Da:	2.62
IP(EA), eV:	-8.57(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

17-amino-9-chloro-10,13-dimethyl-5,8,11,12,14,15,16,17-octahydro-4H-cyclopenta[a]phenanthrene-3,3-diol

Drug info:

PubChemData

Smile

CC12CCCC1C3CCC4CC(C(=C(C4(C3=CC2)C)O)O)O

DOS

IR

Vibrations