Geometry & MOs

Info

ID:	445072
PubChem CID:	135264448
Reduced:	ON3H17C22 (1)
Stoich.:	AB3C17D22 (1)
Weight, g/mol:	512.225249
ΔH_f, kcal/mol:	116.27
Dipole, Da:	1.15
IP(EA), eV:	-7.79(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,6-diphenyl-3-(6-phenyl-1,2-dihydropyridin-2-yl)indeno[1,2-e]indole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC3=C(C=C2)C=CO3)C4=C5C=CC=CC5=CNN4

DOS

IR

Vibrations