Geometry & MOs

Info

ID:	316600
PubChem CID:	126631297
Reduced:	N2H24C31 (1)
Stoich.:	A2B24C31 (1)
Weight, g/mol:	474.209599
ΔH_f, kcal/mol:	131.79
Dipole, Da:	2.26
IP(EA), eV:	-7.89(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C6=CC=CC=C6

DOS

IR

Vibrations