Geometry & MOs

Info

ID:	366130
PubChem CID:	127319491
Reduced:	SN2O4C15H16 (1)
Stoich.:	AB2C4D15E16 (1)
Weight, g/mol:	309.103479
ΔH_f, kcal/mol:	-85.09
Dipole, Da:	6.13
IP(EA), eV:	-9.77(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1-benzofuran-5-yl)-N-(1,1-dioxothian-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)C2=CC(=NO2)C3=CC=CC=C3

DOS

IR

Vibrations