Geometry & MOs

Info

ID:	216595
PubChem CID:	85086474
Reduced:	N2O2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	284.17763
ΔH_f, kcal/mol:	-6.57
Dipole, Da:	3.08
IP(EA), eV:	-8.31(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

13-ethyl-1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C3=C1C4C(C(ON4CC3)C=C)CO

DOS

IR

Vibrations