Geometry & MOs

Info

ID:	199009
PubChem CID:	79187073
Reduced:	ClFNS2O4C11H13 (1)
Stoich.:	ABCD2E4F11G13 (1)
Weight, g/mol:	307.080906
ΔH_f, kcal/mol:	-202.48
Dipole, Da:	8.52
IP(EA), eV:	-10.32(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-4-(chloromethyl)-N-ethyl-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CCN1S(=O)(=O)C2=C(C=C(C=C2)CCl)F

DOS

IR

Vibrations