Geometry & MOs

Info

ID:	39616
PubChem CID:	8141669
Reduced:	ClN2O2S2H11C14 (1)
Stoich.:	AB2C2D2E11F14 (1)
Weight, g/mol:	380.005612
ΔH_f, kcal/mol:	-1.05
Dipole, Da:	5.86
IP(EA), eV:	-8.72(-0.98)
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-(4-methoxyphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

DOS

IR

Vibrations