Geometry & MOs

Info

ID:	316622
PubChem CID:	126631331
Reduced:	N2H36C51 (1)
Stoich.:	A2B36C51 (1)
Weight, g/mol:	576.256549
ΔH_f, kcal/mol:	211.27
Dipole, Da:	3.02
IP(EA), eV:	-8.03(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-(9-methylcarbazol-3-yl)phenyl]phenyl]-N,3-diphenylaniline

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7)C8=C1C9=CC=CC=C9C1=CC=CC=C18

DOS

IR

Vibrations