Geometry & MOs

Info

ID:	22012
PubChem CID:	594985
Reduced:	NO2C19H25 (1)
Stoich.:	AB2C19D25 (1)
Weight, g/mol:	299.188529
ΔH_f, kcal/mol:	-54.63
Dipole, Da:	3.25
IP(EA), eV:	-8.49(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene)hydroxylamine

Drug info:

PubChemData

Smile

CC12CCC3C(C1CCC2=NO)CCC4=C3C=CC(=C4)OC

DOS

IR

Vibrations