Geometry & MOs

Info

ID:	316544
PubChem CID:	126631200
Reduced:	N2H24C31 (1)
Stoich.:	A2B24C31 (1)
Weight, g/mol:	550.240899
ΔH_f, kcal/mol:	133.05
Dipole, Da:	2.7
IP(EA), eV:	-7.97(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-methylbenzo[b]carbazol-2-yl)phenyl]-N,4-diphenylaniline

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC3=C(C=C2)C4=CC=CC=C4N3C5=CC=C(C=C5)C6=CC=CC=C6

DOS

IR

Vibrations