Geometry & MOs

Info

ID:	316664
PubChem CID:	126631440
Reduced:	N2H30C41 (1)
Stoich.:	A2B30C41 (1)
Weight, g/mol:	600.256549
ΔH_f, kcal/mol:	171.91
Dipole, Da:	2.19
IP(EA), eV:	-7.94(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6)C8=CC=CC=C81

DOS

IR

Vibrations