Geometry & MOs

Info

ID:	251780
PubChem CID:	103106871
Reduced:	SN2O6C12H18 (1)
Stoich.:	AB2C6D12E18 (1)
Weight, g/mol:	266.093643
ΔH_f, kcal/mol:	-232.3
Dipole, Da:	2.88
IP(EA), eV:	-9.37(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]sulfamoyl]propanoic acid

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NS(=O)(=O)C1=C(OC(=C1)C(=O)O)C

DOS

IR

Vibrations