Geometry & MOs

Info

ID:	317096
PubChem CID:	126632475
Reduced:	N3H35C53 (1)
Stoich.:	A3B35C53 (1)
Weight, g/mol:	421.18305
ΔH_f, kcal/mol:	233.21
Dipole, Da:	1.6
IP(EA), eV:	-7.93(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-12,12-diphenylindeno[1,2-c]carbazole

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)C3=CC4=C(C=C3)N(C5=C4C=CC(=C5)C6=CC7=C(C=C6)N(C8=CC=CC=C87)C9=CC=CC=C9)C2=CC=CC=C2)C2=CC3=CC=CC=C3C=C21

DOS

IR

Vibrations