Geometry & MOs

Info

ID:	250977
PubChem CID:	103100549
Reduced:	ClN2O2S2C12H17 (1)
Stoich.:	AB2C2D2E12F17 (1)
Weight, g/mol:	348.01176
ΔH_f, kcal/mol:	-63.88
Dipole, Da:	4.14
IP(EA), eV:	-9.1(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-4-methyl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)N2C[C@@H]3CCCN[C@@H]3C2)Cl

DOS

IR

Vibrations