Geometry & MOs

Info

ID:	273843
PubChem CID:	103805339
Reduced:	SCl2N2O2H10C12 (1)
Stoich.:	AB2C2D2E10F12 (1)
Weight, g/mol:	294.022977
ΔH_f, kcal/mol:	-28.54
Dipole, Da:	5.01
IP(EA), eV:	-8.0(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetyl-1,3-thiazol-2-yl)-4-chloro-2-methylbenzamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)NC(=O)C2=C(SC(=C2)Cl)Cl)N

DOS

IR

Vibrations