Geometry & MOs

Info

ID:	316620
PubChem CID:	126631328
Reduced:	N2H30C41 (1)
Stoich.:	A2B30C41 (1)
Weight, g/mol:	474.209599
ΔH_f, kcal/mol:	173.78
Dipole, Da:	2.13
IP(EA), eV:	-7.92(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-phenyl-N-(3-phenylphenyl)benzo[b]carbazol-2-amine

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C5=CC6=CC=CC=C6C=C54)C7=CC=CC(=C7)C8=CC=CC=C8

DOS

IR

Vibrations