Geometry & MOs

Info

ID:	39617
PubChem CID:	8141670
Reduced:	ClN2S2O3H13C16 (1)
Stoich.:	AB2C2D3E13F16 (1)
Weight, g/mol:	380.005612
ΔH_f, kcal/mol:	-21.98
Dipole, Da:	5.63
IP(EA), eV:	-8.82(-1.09)
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-methoxyphenoxy)acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

DOS

IR

Vibrations