Geometry & MOs

Info

ID:	269060
PubChem CID:	103609415
Reduced:	ClFNSO2C9H11 (1)
Stoich.:	ABCDE2F9G11 (1)
Weight, g/mol:	213.059028
ΔH_f, kcal/mol:	-118.35
Dipole, Da:	2.24
IP(EA), eV:	-9.93(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-methylbutan-2-yl)ethanesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CNS(=O)(=O)CCCl)F

DOS

IR

Vibrations