Geometry & MOs

Info

ID:	198275
PubChem CID:	79079427
Reduced:	ClN3H10C11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	268.007326
ΔH_f, kcal/mol:	55.39
Dipole, Da:	4.24
IP(EA), eV:	-10.21(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-chloro-2-(6-methylpyridin-3-yl)-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)Cl)CC2=CC=NC=C2

DOS

IR

Vibrations