Geometry & MOs

Info

ID:	316630
PubChem CID:	126631344
Reduced:	N2H32C43 (1)
Stoich.:	A2B32C43 (1)
Weight, g/mol:	474.209599
ΔH_f, kcal/mol:	182.27
Dipole, Da:	3.75
IP(EA), eV:	-8.04(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-N-phenyl-N-(3-phenylphenyl)benzo[g]carbazol-9-amine

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC5=C4N(C6=CC=CC=C56)C7=CC=CC(=C7)C8=CC=CC=C8

DOS

IR

Vibrations