Geometry & MOs

Info

ID:	316643
PubChem CID:	126631363
Reduced:	N2H26C35 (1)
Stoich.:	A2B26C35 (1)
Weight, g/mol:	500.225249
ΔH_f, kcal/mol:	155.54
Dipole, Da:	2.22
IP(EA), eV:	-7.96(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(9-methylcarbazol-4-yl)phenyl]-N,3-diphenylaniline

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=CC3=C2C4=C(N3C5=CC=CC(=C5)C6=CC=CC=C6)C=CC7=CC=CC=C74

DOS

IR

Vibrations