Geometry & MOs

Info

ID:	213791
PubChem CID:	81064979
Reduced:	ClNS2O3C11H18 (1)
Stoich.:	ABC2D3E11F18 (1)
Weight, g/mol:	295.07574
ΔH_f, kcal/mol:	-124.42
Dipole, Da:	6.12
IP(EA), eV:	-9.5(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(chloromethyl)-N-(2-ethoxyethyl)-N,5-dimethyl-1H-pyrazole-3-sulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=C(SC(=C1)CCl)C

DOS

IR

Vibrations