Geometry & MOs

Info

ID:	316661
PubChem CID:	126631435
Reduced:	N2H22C29 (1)
Stoich.:	A2B22C29 (1)
Weight, g/mol:	474.209599
ΔH_f, kcal/mol:	126.99
Dipole, Da:	2.21
IP(EA), eV:	-7.72(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(9-methylcarbazol-3-yl)phenyl]-N-phenylnaphthalen-2-amine

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C61

DOS

IR

Vibrations