Geometry & MOs

Info

ID:	316596
PubChem CID:	126631289
Reduced:	N2H30C41 (1)
Stoich.:	A2B30C41 (1)
Weight, g/mol:	576.256549
ΔH_f, kcal/mol:	175.96
Dipole, Da:	2.91
IP(EA), eV:	-7.98(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-4-[4-[9-(4-phenylphenyl)carbazol-1-yl]phenyl]aniline

Drug info:

PubChemData

Smile

CN1C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC=C41)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

DOS

IR

Vibrations