Geometry & MOs

Info

ID:	213537
PubChem CID:	81064072
Reduced:	ClNSO4C11H18 (1)
Stoich.:	ABCD4E11F18 (1)
Weight, g/mol:	319.100892
ΔH_f, kcal/mol:	-150.99
Dipole, Da:	4.79
IP(EA), eV:	-9.68(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(chloromethyl)-N,4-dimethyl-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)S(=O)(=O)C1=CC=C(O1)CCl

DOS

IR

Vibrations