Geometry & MOs

Info

ID:	348900
PubChem CID:	127274625
Reduced:	ClSO3N4C14H17 (1)
Stoich.:	ABC3D4E14F17 (1)
Weight, g/mol:	335.093977
ΔH_f, kcal/mol:	-57.45
Dipole, Da:	3.04
IP(EA), eV:	-9.04(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpyrazole-3-sulfonamide

Drug info:

PubChemData

Smile

CN1C(=CC=N1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

DOS

IR

Vibrations