Geometry & MOs

Info

ID:

329583

PubChem CID:

126738600

Reduced:

N2H34C49 (1)

Stoich.:

A2B34C49 (1)

Weight, g/mol:

728.319149

ΔHf, kcal/mol:

202.95

Dipole, Da:

2.49

IP(EA), eV:

 -7.82(-0.59)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

9-[3-(6-methylcyclohexa-1,3-dien-1-yl)-5-phenylphenyl]-N-phenyl-N-triphenylen-1-ylcarbazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=CC=CC=C4N3C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=CC8=C7C9=CC=CC=C9C1=CC=CC=C81

DOS

IR

Vibrations