Geometry & MOs

Info

ID:	316670
PubChem CID:	126631469
Reduced:	N2H24C33 (1)
Stoich.:	A2B24C33 (1)
Weight, g/mol:	600.256549
ΔH_f, kcal/mol:	143.56
Dipole, Da:	1.61
IP(EA), eV:	-7.98(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=C(C(=CC=C2)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C61

DOS

IR

Vibrations