Geometry & MOs

Info

ID:	62413
PubChem CID:	26719691
Reduced:	Cl2N2O3H16C23 (1)
Stoich.:	A2B2C3D16E23 (1)
Weight, g/mol:	315.984004
ΔH_f, kcal/mol:	-63.67
Dipole, Da:	2.31
IP(EA), eV:	-9.13(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dichlorophenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=CC(=C4)Cl)Cl

DOS

IR

Vibrations