Geometry & MOs

Info

ID:	25189
PubChem CID:	620856
Reduced:	ClNOH12C15 (1)
Stoich.:	ABCD12E15 (1)
Weight, g/mol:	329.199094
ΔH_f, kcal/mol:	13.03
Dipole, Da:	4.15
IP(EA), eV:	-8.46(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C2C=CC(=CC2=NC3=C1C=C(C=C3)OC)Cl

DOS

IR

Vibrations