Geometry & MOs

Info

ID:	172570
PubChem CID:	75526055
Reduced:	SN2O5H16C17 (1)
Stoich.:	AB2C5D16E17 (1)
Weight, g/mol:	408.96122
ΔH_f, kcal/mol:	-166.56
Dipole, Da:	6.76
IP(EA), eV:	-9.41(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dichlorothiophen-3-yl)sulfonyl-2-(2-methoxy-4-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(=O)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

DOS

IR

Vibrations