Geometry & MOs

Info

ID:	316669
PubChem CID:	126631467
Reduced:	N2H28C39 (1)
Stoich.:	A2B28C39 (1)
Weight, g/mol:	448.193949
ΔH_f, kcal/mol:	165.58
Dipole, Da:	1.25
IP(EA), eV:	-7.97(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-naphthalen-2-yl-N-phenylbenzo[b]carbazol-1-amine

Drug info:

PubChemData

Smile

CN1C2=CC=CC(=C2C3=CC4=CC=CC=C4C=C31)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC8=CC=CC=C8C=C7

DOS

IR

Vibrations