Geometry & MOs

Info

ID:	5584
PubChem CID:	13360
Reduced:	O3C6H10 (1)
Stoich.:	A3B6C10 (1)
Weight, g/mol:	130.062994
ΔH_f, kcal/mol:	-127.65
Dipole, Da:	3.73
IP(EA), eV:	-10.45(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxyethyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC(=C)C(=O)OCCO

DOS

IR

Vibrations