Geometry & MOs

Info

ID:	9528
PubChem CID:	90558
Reduced:	O2C3H4 (2)
Stoich.:	A2B3C4 (2)
Weight, g/mol:	144.042259
ΔH_f, kcal/mol:	-160.25
Dipole, Da:	5.35
IP(EA), eV:	-11.25(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-prop-2-enoyloxypropanoic acid

Drug info:

PubChemData

Smile

C=CC(=O)OCCC(=O)O

DOS

IR

Vibrations