Geometry & MOs

Info

ID:	316597
PubChem CID:	126631292
Reduced:	N2H32C43 (1)
Stoich.:	A2B32C43 (1)
Weight, g/mol:	550.240899
ΔH_f, kcal/mol:	182.33
Dipole, Da:	1.09
IP(EA), eV:	-8.26(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-4-[5-(3-phenylphenyl)benzo[b]carbazol-3-yl]aniline

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=C(C=C7)C8=CC=CC=C8

DOS

IR

Vibrations