Geometry & MOs

Info

ID:	280278
PubChem CID:	103848175
Reduced:	ClFNSO4C11H13 (1)
Stoich.:	ABCDE4F11G13 (1)
Weight, g/mol:	281.093309
ΔH_f, kcal/mol:	-198.56
Dipole, Da:	5.14
IP(EA), eV:	-10.03(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(3-hydroxyoxolan-3-yl)methylsulfamoyl]butanoate

Drug info:

PubChemData

Smile

C1COCC1(CNS(=O)(=O)C2=C(C(=CC=C2)Cl)F)O

DOS

IR

Vibrations