Geometry & MOs

Info

ID:	316562
PubChem CID:	126631243
Reduced:	N2H32C45 (1)
Stoich.:	A2B32C45 (1)
Weight, g/mol:	474.209599
ΔH_f, kcal/mol:	187.72
Dipole, Da:	2.22
IP(EA), eV:	-7.83(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-N-phenyl-N-(4-phenylphenyl)benzo[g]carbazol-9-amine

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6)C7=C1C8=CC=CC=C8C9=CC=CC=C97

DOS

IR

Vibrations