Geometry & MOs

Info

ID:	39559
PubChem CID:	8141340
Reduced:	SN2O4H18C19 (1)
Stoich.:	AB2C4D18E19 (1)
Weight, g/mol:	371.093977
ΔH_f, kcal/mol:	-76.89
Dipole, Da:	5.39
IP(EA), eV:	-8.89(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide

Drug info:

PubChemData

Smile

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(O3)C

DOS

IR

Vibrations