Geometry & MOs

Info

ID:	268058
PubChem CID:	103597604
Reduced:	BrClNSO2C7H7 (1)
Stoich.:	ABCDE2F7G7 (1)
Weight, g/mol:	222.987006
ΔH_f, kcal/mol:	-61.52
Dipole, Da:	2.63
IP(EA), eV:	-10.15(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(chloromethyl)-5-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1S(=O)(=O)N)Br)CCl

DOS

IR

Vibrations