Geometry & MOs

Info

ID:	250969
PubChem CID:	103100455
Reduced:	ClN2S2O4C10H13 (1)
Stoich.:	AB2C2D4E10F13 (1)
Weight, g/mol:	265.995048
ΔH_f, kcal/mol:	-131.36
Dipole, Da:	10.49
IP(EA), eV:	-9.21(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(azetidin-3-yl)-5-chloro-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)N2CCNCC2C(=O)O)Cl

DOS

IR

Vibrations