Geometry & MOs

Info

ID:	213442
PubChem CID:	81063731
Reduced:	ClSN2O3C13H23 (1)
Stoich.:	ABC2D3E13F23 (1)
Weight, g/mol:	305.085242
ΔH_f, kcal/mol:	-130.97
Dipole, Da:	6.44
IP(EA), eV:	-9.21(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(chloromethyl)-N-methyl-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCCN1C=C(C=C1CCl)S(=O)(=O)N(C)CCOCC

DOS

IR

Vibrations