Geometry & MOs

Info

ID:	316608
PubChem CID:	126631312
Reduced:	N2H28C39 (1)
Stoich.:	A2B28C39 (1)
Weight, g/mol:	474.209599
ΔH_f, kcal/mol:	165.85
Dipole, Da:	3.0
IP(EA), eV:	-7.79(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-phenyl-N-(4-phenylphenyl)benzo[b]carbazol-1-amine

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC3=C(C=C2)C4=C(N3C5=CC=CC(=C5)C6=CC=CC=C6)C7=CC=CC=C7C8=CC=CC=C84

DOS

IR

Vibrations