Geometry & MOs

Info

ID:	316632
PubChem CID:	126631346
Reduced:	N2H28C37 (1)
Stoich.:	A2B28C37 (1)
Weight, g/mol:	550.240899
ΔH_f, kcal/mol:	157.38
Dipole, Da:	2.16
IP(EA), eV:	-8.0(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-methylbenzo[h]carbazol-4-yl)phenyl]-N,3-diphenylaniline

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC(=C6)C7=CC=CC=C7

DOS

IR

Vibrations