Geometry & MOs

Info

ID:	314489
PubChem CID:	126621922
Reduced:	N3H31C46 (1)
Stoich.:	A3B31C46 (1)
Weight, g/mol:	384.162649
ΔH_f, kcal/mol:	215.86
Dipole, Da:	3.44
IP(EA), eV:	-7.65(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-naphthalen-2-yl-9-phenylcarbazol-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=C2C7=CC8=C(C=C7C=C6)C9=CC=CC=C9N8C1=CC=CC=C1

DOS

IR

Vibrations