Geometry & MOs

Info

ID:	213373
PubChem CID:	81063564
Reduced:	ClNSO4C11H18 (1)
Stoich.:	ABCD4E11F18 (1)
Weight, g/mol:	339.04627
ΔH_f, kcal/mol:	-161.78
Dipole, Da:	5.99
IP(EA), eV:	-9.52(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-(chloromethyl)-N-methyl-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=C(OC(=C1)CCl)C

DOS

IR

Vibrations