Geometry & MOs

Info

ID:	316629
PubChem CID:	126631342
Reduced:	N2H26C35 (1)
Stoich.:	A2B26C35 (1)
Weight, g/mol:	576.256549
ΔH_f, kcal/mol:	149.63
Dipole, Da:	1.88
IP(EA), eV:	-7.95(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-4-[4-[9-(3-phenylphenyl)carbazol-1-yl]phenyl]aniline

Drug info:

PubChemData

Smile

CN1C2=C(C3=C1C(=CC=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C6=CC=CC=C6)C7=CC=CC=C7C=C2

DOS

IR

Vibrations