Geometry & MOs

Info

ID:	24643
PubChem CID:	611640
Reduced:	NO3C19H25 (1)
Stoich.:	AB3C19D25 (1)
Weight, g/mol:	315.183444
ΔH_f, kcal/mol:	-98.34
Dipole, Da:	1.08
IP(EA), eV:	-8.79(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

16-methoxyimino-13-methyl-7,8,9,11,12,14,15,17-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol

Drug info:

PubChemData

Smile

CC12CCC3C(C1CC(=NOC)C2O)CCC4=C3C=CC(=C4)O

DOS

IR

Vibrations