Geometry & MOs

Info

ID:	27074
PubChem CID:	814267
Reduced:	SN3O3C15H17 (1)
Stoich.:	AB3C3D15E17 (1)
Weight, g/mol:	319.099063
ΔH_f, kcal/mol:	-65.38
Dipole, Da:	3.04
IP(EA), eV:	-9.1(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-methoxy-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=C2)OC

DOS

IR

Vibrations