Geometry & MOs

Info

ID:	213792
PubChem CID:	81064980
Reduced:	ClSN3O3C10H18 (1)
Stoich.:	ABC3D3E10F18 (1)
Weight, g/mol:	358.991648
ΔH_f, kcal/mol:	-110.21
Dipole, Da:	6.79
IP(EA), eV:	-9.36(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-3-(chloromethyl)-N-(2-ethoxyethyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=NNC(=C1CCl)C

DOS

IR

Vibrations