Geometry & MOs

Info

ID:	130227
PubChem CID:	51075321
Reduced:	SN2O2C8H12 (1)
Stoich.:	AB2C2D8E12 (1)
Weight, g/mol:	262.077599
ΔH_f, kcal/mol:	-57.01
Dipole, Da:	4.96
IP(EA), eV:	-8.98(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-benzyl-1,3-thiazol-2-yl)-2-methoxyacetamide

Drug info:

PubChemData

Smile

CCOCC(=O)NC1=NC=C(S1)C

DOS

IR

Vibrations