Geometry & MOs

Info

ID:	407886
PubChem CID:	135080641
Reduced:	NO5C6H9 (1)
Stoich.:	AB5C6D9 (1)
Weight, g/mol:	154.09938
ΔH_f, kcal/mol:	-206.37
Dipole, Da:	2.88
IP(EA), eV:	-8.48(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-3-methoxy-5-propylcyclopent-2-en-1-one

Drug info:

PubChemData

Smile

CCOC(C(C(=O)[O-])N)C(=O)[O-]

DOS

IR

Vibrations