Geometry & MOs

Info

ID:	292075
PubChem CID:	114279729
Reduced:	ClN2O2S2C11H11 (1)
Stoich.:	AB2C2D2E11F11 (1)
Weight, g/mol:	300.033541
ΔH_f, kcal/mol:	-24.79
Dipole, Da:	3.62
IP(EA), eV:	-9.66(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(chloromethyl)-N-[(3-methyl-1,2-oxazol-5-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)S(=O)(=O)NCC2=NC=CS2)CCl

DOS

IR

Vibrations