Geometry & MOs

Info

ID:	251000
PubChem CID:	103100731
Reduced:	NCl2O2S2C12H17 (1)
Stoich.:	AB2C2D2E12F17 (1)
Weight, g/mol:	298.960826
ΔH_f, kcal/mol:	-84.67
Dipole, Da:	5.26
IP(EA), eV:	-9.43(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(3-chlorocyclobutyl)-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NCC2CCCC2CCl)Cl

DOS

IR

Vibrations