Geometry & MOs

Info

ID:	213250
PubChem CID:	81063265
Reduced:	ClSN2O3C13H23 (1)
Stoich.:	ABC2D3E13F23 (1)
Weight, g/mol:	305.085242
ΔH_f, kcal/mol:	-136.73
Dipole, Da:	6.29
IP(EA), eV:	-9.17(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C=C(C=C1CCl)S(=O)(=O)N(C)CCOC(C)C

DOS

IR

Vibrations