Geometry & MOs

Info

ID:	366208
PubChem CID:	127319641
Reduced:	FNS2O3C14H18 (1)
Stoich.:	ABC2D3E14F18 (1)
Weight, g/mol:	337.098394
ΔH_f, kcal/mol:	-168.16
Dipole, Da:	5.23
IP(EA), eV:	-9.09(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)CCSC2=CC=C(C=C2)F

DOS

IR

Vibrations