Geometry & MOs

Info

ID:	278379
PubChem CID:	103835173
Reduced:	NSCl2O3C13H19 (1)
Stoich.:	ABC2D3E13F19 (1)
Weight, g/mol:	326.052563
ΔH_f, kcal/mol:	-134.38
Dipole, Da:	5.69
IP(EA), eV:	-9.88(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(3-ethyl-2-hydroxypentyl)-4-methyl-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNS(=O)(=O)C1=C(C=CC(=C1)Cl)Cl)O

DOS

IR

Vibrations