Geometry & MOs

Info

ID:	4934
PubChem CID:	12301
Reduced:	O3C4H8 (1)
Stoich.:	A3B4C8 (1)
Weight, g/mol:	104.047344
ΔH_f, kcal/mol:	-135.21
Dipole, Da:	5.8
IP(EA), eV:	-10.79(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxyacetic acid

Drug info:

PubChemData

Smile

CCOCC(=O)O

DOS

IR

Vibrations