Geometry & MOs

Info

ID:	27075
PubChem CID:	814268
Reduced:	SN3O3C15H17 (1)
Stoich.:	AB3C3D15E17 (1)
Weight, g/mol:	323.049526
ΔH_f, kcal/mol:	-63.69
Dipole, Da:	6.37
IP(EA), eV:	-9.14(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-ethyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC=CC=C2OC

DOS

IR

Vibrations