Geometry & MOs

Info

ID:	179834
PubChem CID:	76539583
Reduced:	OF2N2H8C10 (1)
Stoich.:	AB2C2D8E10 (1)
Weight, g/mol:	300.172545
ΔH_f, kcal/mol:	-80.6
Dipole, Da:	6.09
IP(EA), eV:	-9.25(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10,13-dimethyl-1,2,7,8,9,11,12,14,15,17-decahydrocyclopenta[a]phenanthrene-3,6,16-trione

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N2C=CN=C2)OC(F)F

DOS

IR

Vibrations