Geometry & MOs

Info

ID:	39619
PubChem CID:	8141672
Reduced:	ClN2S2O3H15C17 (1)
Stoich.:	AB2C2D3E15F17 (1)
Weight, g/mol:	407.016511
ΔH_f, kcal/mol:	-26.38
Dipole, Da:	1.35
IP(EA), eV:	-8.53(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

DOS

IR

Vibrations