Geometry & MOs

Info

ID:	264189
PubChem CID:	103439840
Reduced:	FO2H11C12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	279.89604
ΔH_f, kcal/mol:	-118.3
Dipole, Da:	4.61
IP(EA), eV:	-9.79(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-bromo-5-chlorothiophen-2-yl)oxolan-2-one

Drug info:

PubChemData

Smile

C1CC2(CCC(=O)O2)C3=C1C(=CC=C3)F

DOS

IR

Vibrations