Geometry & MOs

Info

ID:	316574
PubChem CID:	126631260
Reduced:	N2H36C51 (1)
Stoich.:	A2B36C51 (1)
Weight, g/mol:	576.256549
ΔH_f, kcal/mol:	217.95
Dipole, Da:	1.42
IP(EA), eV:	-7.93(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-(9-methylcarbazol-1-yl)phenyl]phenyl]-N,3-diphenylaniline

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=C5C(=CC=C4)N(C6=C5C7=CC=CC=C7C8=CC=CC=C86)C9=CC=C(C=C9)C1=CC=CC=C1

DOS

IR

Vibrations