Geometry & MOs

Info

ID:	137796
PubChem CID:	52264566
Reduced:	O3N4H18C19 (1)
Stoich.:	A3B4C18D19 (1)
Weight, g/mol:	345.033876
ΔH_f, kcal/mol:	-23.27
Dipole, Da:	4.75
IP(EA), eV:	-8.84(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-(2-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=C(N=CC=C3)OC

DOS

IR

Vibrations