Geometry & MOs

Info

ID:	280244
PubChem CID:	103847961
Reduced:	NOSC5H7 (2)
Stoich.:	ABCD5E7 (2)
Weight, g/mol:	278.075885
ΔH_f, kcal/mol:	-20.87
Dipole, Da:	5.72
IP(EA), eV:	-9.9(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-4-methylpentan-3-yl)-2-methyl-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CCC(CC#C)NS(=O)(=O)C1=CN=C(S1)C

DOS

IR

Vibrations