Geometry & MOs

Info

ID:	213129
PubChem CID:	81062949
Reduced:	ClNS2O3C10H16 (1)
Stoich.:	ABC2D3E10F16 (1)
Weight, g/mol:	305.085242
ΔH_f, kcal/mol:	-109.55
Dipole, Da:	5.92
IP(EA), eV:	-9.57(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(chloromethyl)-N-(2-ethoxyethyl)-N,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=CC=C(S1)CCl

DOS

IR

Vibrations