Geometry & MOs

Info

ID:	3511
PubChem CID:	9739
Reduced:	ClFSO2C4H8 (1)
Stoich.:	ABCD2E4F8 (1)
Weight, g/mol:	173.991757
ΔH_f, kcal/mol:	-151.97
Dipole, Da:	5.96
IP(EA), eV:	-11.65(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluorobutane-1-sulfonyl chloride

Drug info:

PubChemData

Smile

C(CCS(=O)(=O)Cl)CF

DOS

IR

Vibrations