Geometry & MOs

Info

ID:	209946
PubChem CID:	80742575
Reduced:	ClN2S3O4C9H11 (1)
Stoich.:	AB2C3D4E9F11 (1)
Weight, g/mol:	338.016177
ΔH_f, kcal/mol:	-50.98
Dipole, Da:	7.16
IP(EA), eV:	-8.78(-2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-cyclopentyl-N-ethyl-4-nitrothiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CN(C1CCSC1)S(=O)(=O)C2=CC(=C(S2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations