Geometry & MOs

Info

ID:

442246

PubChem CID:

135250799

Reduced:

SN3C11H11 (3)

Stoich.:

AB3C11D11 (3)

Weight, g/mol:

735.296006

ΔHf, kcal/mol:

187.04

Dipole, Da:

1.71

IP(EA), eV:

 -9.1(-1.1)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[5-[4,6-bis[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)pyridin-3-yl]-1,3,5-triazin-2-yl]pyridin-2-yl]-4,4,5,5-tetramethyl-1,3-thiazole

Drug info:

PubChemData

Smile

CC1(CSC(=N1)C2=CN=C(C=C2)C3=NC(=NC(=N3)C4=NC=C(C=C4)C5=NC(CS5)(C)C)C6=NC=C(C=C6)C7=NC(CS7)(C)C)C

DOS

IR

Vibrations