Geometry & MOs

Info

ID:	316563
PubChem CID:	126631245
Reduced:	N2H26C35 (1)
Stoich.:	A2B26C35 (1)
Weight, g/mol:	626.272199
ΔH_f, kcal/mol:	147.69
Dipole, Da:	2.2
IP(EA), eV:	-7.76(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenyl-4-[4-[5-(4-phenylphenyl)benzo[b]carbazol-2-yl]phenyl]aniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations