Geometry & MOs

Info

ID:	316663
PubChem CID:	126631437
Reduced:	N2H26C35 (1)
Stoich.:	A2B26C35 (1)
Weight, g/mol:	550.240899
ΔH_f, kcal/mol:	150.48
Dipole, Da:	1.97
IP(EA), eV:	-7.98(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-(9-methylcarbazol-3-yl)phenyl]phenyl]-N-phenylnaphthalen-2-amine

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC7=CC=CC=C7C=C6

DOS

IR

Vibrations