Geometry & MOs

Info

ID:	27073
PubChem CID:	814264
Reduced:	SN3O4C15H15 (1)
Stoich.:	AB3C4D15E15 (1)
Weight, g/mol:	319.099063
ΔH_f, kcal/mol:	-85.2
Dipole, Da:	3.91
IP(EA), eV:	-9.06(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-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=CC3=C(C=C2)OCO3

DOS

IR

Vibrations