Geometry & MOs

Info

ID:	316660
PubChem CID:	126631430
Reduced:	N2H26C37 (1)
Stoich.:	A2B26C37 (1)
Weight, g/mol:	398.178299
ΔH_f, kcal/mol:	156.62
Dipole, Da:	2.12
IP(EA), eV:	-7.72(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methyl-N-naphthalen-2-yl-N-phenylcarbazol-3-amine

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C6=C1C7=CC=CC=C7C8=CC=CC=C86

DOS

IR

Vibrations