Geometry & MOs

Info

ID:	70037
PubChem CID:	47207043
Reduced:	SN3O4C12H21 (1)
Stoich.:	AB3C4D12E21 (1)
Weight, g/mol:	307.0326
ΔH_f, kcal/mol:	-143.68
Dipole, Da:	6.1
IP(EA), eV:	-10.41(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-ethylsulfonylacetamide

Drug info:

PubChemData

Smile

CCCC1=NOC(=N1)CS(=O)(=O)CC(=O)NC(C)CC

DOS

IR

Vibrations