Geometry & MOs

Info

ID:	316626
PubChem CID:	126631337
Reduced:	N2H32C43 (1)
Stoich.:	A2B32C43 (1)
Weight, g/mol:	550.240899
ΔH_f, kcal/mol:	178.46
Dipole, Da:	2.03
IP(EA), eV:	-7.99(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(7-methylbenzo[g]carbazol-8-yl)phenyl]-N,3-diphenylaniline

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C3=C1C=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC(=C7)C8=CC=CC=C8

DOS

IR

Vibrations