Geometry & MOs

Info

ID:

442102

PubChem CID:

135249814

Reduced:

N3H39C46 (1)

Stoich.:

A3B39C46 (1)

Weight, g/mol:

637.255169

ΔHf, kcal/mol:

151.15

Dipole, Da:

0.89

IP(EA), eV:

 -8.19(-0.8)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4,4,5,5-tetramethyl-2-[5-(9-naphthalen-2-yl-7-phenylbenzo[c]carbazol-5-yl)pyridin-2-yl]-1,3-thiazole

Drug info:

PubChemData

Smile

CC1=NC(C(N1C2=CC=CC(=C2)C3=CC4=C(C5=C(N4C6=CC=CC=C6)C=C(C=C5)C7=CC8=CC=CC=C8C=C7)C9=CC=CC=C93)(C)C)(C)C

DOS

IR

Vibrations