Geometry & MOs

Info

ID:	251779
PubChem CID:	103106857
Reduced:	SN2O4C10H18 (1)
Stoich.:	AB2C4D10E18 (1)
Weight, g/mol:	318.088557
ΔH_f, kcal/mol:	-195.85
Dipole, Da:	8.84
IP(EA), eV:	-9.32(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]sulfamoyl]-5-methylfuran-2-carboxylic acid

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)CSCC(=O)O

DOS

IR

Vibrations