Geometry & MOs

Info

ID:	276745
PubChem CID:	103824900
Reduced:	SO2N4C8H14 (1)
Stoich.:	AB2C4D8E14 (1)
Weight, g/mol:	216.056863
ΔH_f, kcal/mol:	-44.47
Dipole, Da:	2.22
IP(EA), eV:	-8.94(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-3-methoxypropyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1=NNC(=N1)C(=O)NCCSCCCO

DOS

IR

Vibrations