Geometry & MOs

Info

ID:	316654
PubChem CID:	126631388
Reduced:	N2H24C33 (1)
Stoich.:	A2B24C33 (1)
Weight, g/mol:	600.256549
ΔH_f, kcal/mol:	146.24
Dipole, Da:	1.69
IP(EA), eV:	-8.05(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=CC3=C2N(C4=C3C5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6

DOS

IR

Vibrations