Geometry & MOs

Info

ID:	316542
PubChem CID:	126631194
Reduced:	N2H32C45 (1)
Stoich.:	A2B32C45 (1)
Weight, g/mol:	500.225249
ΔH_f, kcal/mol:	189.44
Dipole, Da:	4.01
IP(EA), eV:	-7.93(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)C5=C(N4C6=CC=C(C=C6)C7=CC=CC=C7)C8=CC=CC=C8C9=CC=CC=C95

DOS

IR

Vibrations