Geometry & MOs

Info

ID:	9943
PubChem CID:	95181
Reduced:	O3C7H10 (1)
Stoich.:	A3B7C10 (1)
Weight, g/mol:	142.062994
ΔH_f, kcal/mol:	-132.7
Dipole, Da:	3.96
IP(EA), eV:	-10.04(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-oxopent-2-en-2-yl acetate

Drug info:

PubChemData

Smile

CC(=CC(=O)C)OC(=O)C

DOS

IR

Vibrations