Geometry & MOs

Info

ID:	251992
PubChem CID:	103108335
Reduced:	ClS2N3O5C10H14 (1)
Stoich.:	AB2C3D5E10F14 (1)
Weight, g/mol:	325.032161
ΔH_f, kcal/mol:	-104.46
Dipole, Da:	0.92
IP(EA), eV:	-9.46(-2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chloro-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NS(=O)(=O)C1=CC(=C(S1)Cl)[N+](=O)[O-]

DOS

IR

Vibrations