Geometry & MOs

Info

ID:	437378
PubChem CID:	135226187
Reduced:	ClNF2O3H16C20 (1)
Stoich.:	ABC2D3E16F20 (1)
Weight, g/mol:	202.064137
ΔH_f, kcal/mol:	-169.2
Dipole, Da:	4.09
IP(EA), eV:	-9.21(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (1R)-4-fluorocyclopent-2-ene-1,2-dicarboxylate

Drug info:

PubChemData

Smile

COC(=O)C1=CC(C[C@H]1C(=O)NC2=CC=CC(=C2F)C3=CC=CC=C3Cl)F

DOS

IR

Vibrations