Geometry & MOs

Info

ID:	129326
PubChem CID:	51072259
Reduced:	O2N3C6H11 (1)
Stoich.:	A2B3C6D11 (1)
Weight, g/mol:	237.986671
ΔH_f, kcal/mol:	-20.75
Dipole, Da:	2.43
IP(EA), eV:	-9.91(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenoxy)ethanesulfonyl chloride

Drug info:

PubChemData

Smile

COCC1=NOC(=N1)CCN

DOS

IR

Vibrations