Geometry & MOs

Info

ID:	230855
PubChem CID:	87572148
Reduced:	O2C5H8 (2)
Stoich.:	A2B5C8 (2)
Weight, g/mol:	282.107933
ΔH_f, kcal/mol:	-158.32
Dipole, Da:	3.1
IP(EA), eV:	-9.95(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2-(2-hydroxypropanoyloxy)-2-methyl-3-oxooctanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations