Geometry & MOs

Info

ID:	316625
PubChem CID:	126631336
Reduced:	N2H30C41 (1)
Stoich.:	A2B30C41 (1)
Weight, g/mol:	576.256549
ΔH_f, kcal/mol:	173.07
Dipole, Da:	0.29
IP(EA), eV:	-7.93(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-(9-methylcarbazol-2-yl)phenyl]phenyl]-N,3-diphenylaniline

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)N(C5=C4C6=CC=CC=C6C=C5)C7=CC=CC(=C7)C8=CC=CC=C8

DOS

IR

Vibrations