Geometry & MOs

Info

ID:	292074
PubChem CID:	114279727
Reduced:	ClNSO4C11H16 (1)
Stoich.:	ABCD4E11F16 (1)
Weight, g/mol:	301.995048
ΔH_f, kcal/mol:	-152.14
Dipole, Da:	3.41
IP(EA), eV:	-9.88(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(chloromethyl)-N-(1,3-thiazol-2-ylmethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCl)S(=O)(=O)NCCOCCO

DOS

IR

Vibrations