Geometry & MOs

Info

ID:

297606

PubChem CID:

117623489

Reduced:

SN2H32C47 (1)

Stoich.:

AB2C32D47 (1)

Weight, g/mol:

885.332842

ΔHf, kcal/mol:

197.83

Dipole, Da:

3.07

IP(EA), eV:

 -7.96(-0.64)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-N-phenylcarbazol-4-amine

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2C=C1)C3=CC=C(C=C3)N4C5=C(C6=CC=CC=C64)C(=CC=C5)N(C7=CC=CC=C7)C8=CC9=C(C=C8)SC1=CC=CC=C19

DOS

IR

Vibrations