Geometry & MOs

Info

ID:	260556
PubChem CID:	103194925
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	333.045313
ΔH_f, kcal/mol:	-67.52
Dipole, Da:	5.41
IP(EA), eV:	-9.18(1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-(methylcarbamoyl)piperidin-1-yl]sulfonyl-1,3-thiazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)C2CCCC2CN

DOS

IR

Vibrations