Geometry & MOs

Info

ID:	252659
PubChem CID:	103113048
Reduced:	SN3O4C11H17 (1)
Stoich.:	AB3C4D11E17 (1)
Weight, g/mol:	279.121906
ΔH_f, kcal/mol:	-144.03
Dipole, Da:	5.48
IP(EA), eV:	-9.26(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]carbamoyl]pyridine-2-carboxylic acid

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NS(=O)(=O)C1=CNC=CC1=O

DOS

IR

Vibrations