Geometry & MOs

Info

ID:	316538
PubChem CID:	126631189
Reduced:	N2H24C31 (1)
Stoich.:	A2B24C31 (1)
Weight, g/mol:	500.225249
ΔH_f, kcal/mol:	134.05
Dipole, Da:	2.12
IP(EA), eV:	-7.72(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C61

DOS

IR

Vibrations