Geometry & MOs

Info

ID:	5442
PubChem CID:	13165
Reduced:	O3C5H8 (1)
Stoich.:	A3B5C8 (1)
Weight, g/mol:	116.047344
ΔH_f, kcal/mol:	-119.14
Dipole, Da:	3.67
IP(EA), eV:	-10.44(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxyethyl prop-2-enoate

Drug info:

PubChemData

Smile

C=CC(=O)OCCO

DOS

IR

Vibrations