Geometry & MOs

Info

ID:	317097
PubChem CID:	126632477
Reduced:	NH23C32 (1)
Stoich.:	AB23C32 (1)
Weight, g/mol:	421.18305
ΔH_f, kcal/mol:	137.58
Dipole, Da:	2.17
IP(EA), eV:	-8.0(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

12-methyl-7,7-diphenylindeno[1,2-a]carbazole

Drug info:

PubChemData

Smile

CN1C2=C(C3=CC=CC=C31)C4=C(C=C2)C5=CC=CC=C5C4(C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations