Geometry & MOs

Info

ID:	250947
PubChem CID:	103100297
Reduced:	ClNS2O3C13H20 (1)
Stoich.:	ABC2D3E13F20 (1)
Weight, g/mol:	305.005947
ΔH_f, kcal/mol:	-131.29
Dipole, Da:	4.31
IP(EA), eV:	-9.43(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-4-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)N2CCCCC2CC(C)O)Cl

DOS

IR

Vibrations