Geometry & MOs

Info

ID:	183654
PubChem CID:	77049570
Reduced:	ClSN2O3C9H11 (1)
Stoich.:	ABC2D3E9F11 (1)
Weight, g/mol:	330.985211
ΔH_f, kcal/mol:	-83.38
Dipole, Da:	8.08
IP(EA), eV:	-10.16(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-oxo-3H-pyridine-5-sulfonamide

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)C2C=C(C(=O)N=C2)Cl

DOS

IR

Vibrations