Geometry & MOs

Info

ID:	213708
PubChem CID:	81064718
Reduced:	ClSN2O3C13H21 (1)
Stoich.:	ABC2D3E13F21 (1)
Weight, g/mol:	321.080157
ΔH_f, kcal/mol:	-100.27
Dipole, Da:	6.79
IP(EA), eV:	-9.42(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(chloromethyl)-N-(2-ethoxyethyl)-4-methoxy-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=CN(C(=C1)CCl)C2CC2

DOS

IR

Vibrations