Geometry & MOs

Info

ID:	316564
PubChem CID:	126631246
Reduced:	N2H34C47 (1)
Stoich.:	A2B34C47 (1)
Weight, g/mol:	576.256549
ΔH_f, kcal/mol:	196.91
Dipole, Da:	2.09
IP(EA), eV:	-7.97(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC5=C(C=C4)N(C6=CC7=CC=CC=C7C=C65)C8=CC=C(C=C8)C9=CC=CC=C9

DOS

IR

Vibrations