Geometry & MOs

Info

ID:	437379
PubChem CID:	135226188
Reduced:	FO4C9H11 (1)
Stoich.:	AB4C9D11 (1)
Weight, g/mol:	200.068473
ΔH_f, kcal/mol:	-208.35
Dipole, Da:	0.91
IP(EA), eV:	-10.78(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)[C@@H]1CC(C=C1C(=O)OC)F

DOS

IR

Vibrations