Geometry & MOs

Info

ID:	160156
PubChem CID:	57304873
Reduced:	OC32H66 (1)
Stoich.:	AB32C66 (1)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	-200.6
Dipole, Da:	1.4
IP(EA), eV:	-9.45(2.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8R,9R,10R,13S,14S)-4-imino-10,13-dimethyl-5,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione

Drug info:

PubChemData

Smile

CCCCCCCCC(CCCCCCC)OC(CCCCCCC)CCCCCCCC

DOS

IR

Vibrations