Geometry & MOs

Info

ID:	316668
PubChem CID:	126631464
Reduced:	N2H22C29 (1)
Stoich.:	A2B22C29 (1)
Weight, g/mol:	524.225249
ΔH_f, kcal/mol:	127.16
Dipole, Da:	2.13
IP(EA), eV:	-7.92(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-methylbenzo[b]carbazol-1-yl)phenyl]-N-phenylnaphthalen-2-amine

Drug info:

PubChemData

Smile

CN1C2=C(C3=CC=CC=C31)C(=CC=C2)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5

DOS

IR

Vibrations