Geometry & MOs

Info

ID:	316634
PubChem CID:	126631348
Reduced:	N2H26C35 (1)
Stoich.:	A2B26C35 (1)
Weight, g/mol:	576.256549
ΔH_f, kcal/mol:	151.12
Dipole, Da:	1.89
IP(EA), eV:	-7.71(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-4-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]aniline

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC3=C(C=C2)N(C4=C3C5=CC=CC=C5C=C4)C6=CC=CC(=C6)C7=CC=CC=C7

DOS

IR

Vibrations