Geometry & MOs

Info

ID:	25451
PubChem CID:	625219
Reduced:	ClON3H12C15 (1)
Stoich.:	ABC3D12E15 (1)
Weight, g/mol:	285.209264
ΔH_f, kcal/mol:	45.64
Dipole, Da:	2.59
IP(EA), eV:	-9.4(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-ylidene)hydroxylamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2C(=O)NNC(=N2)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations