Geometry & MOs

Info

ID:	10975
PubChem CID:	109551
Reduced:	O3C9H14 (1)
Stoich.:	A3B9C14 (1)
Weight, g/mol:	170.094294
ΔH_f, kcal/mol:	-124.07
Dipole, Da:	3.69
IP(EA), eV:	-9.91(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hex-3-enyl 2-oxopropanoate

Drug info:

PubChemData

Smile

CCC=CCCOC(=O)C(=O)C

DOS

IR

Vibrations