Geometry & MOs

Info

ID:	32205
PubChem CID:	6435917
Reduced:	OC4H7 (4)
Stoich.:	AB4C7 (4)
Weight, g/mol:	224.17763
ΔH_f, kcal/mol:	-224.82
Dipole, Da:	5.33
IP(EA), eV:	-9.65(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[(Z)-dec-1-enyl]oxolan-2-one

Drug info:

PubChemData

Smile

CCCCCCC/C=C/CCCC(CC(=O)O)C(=O)O

DOS

IR

Vibrations