Geometry & MOs

Info

ID:	10558
PubChem CID:	104265
Reduced:	PC6O7H13 (1)
Stoich.:	AB6C7D13 (1)
Weight, g/mol:	228.03989
ΔH_f, kcal/mol:	-378.3
Dipole, Da:	6.6
IP(EA), eV:	-10.97(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxyethyl 2-methylprop-2-enoate;phosphoric acid

Drug info:

PubChemData

Smile

CC(=C)C(=O)OCCO.OP(=O)(O)O

DOS

IR

Vibrations