Geometry & MOs

Info

ID:	45322
PubChem CID:	10511158
Reduced:	O3C8H16 (1)
Stoich.:	A3B8C16 (1)
Weight, g/mol:	162.052823
ΔH_f, kcal/mol:	-134.22
Dipole, Da:	2.16
IP(EA), eV:	-9.84(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(methoxymethoxy)-2-oxobutanoic acid

Drug info:

PubChemData

Smile

COCOC/C=C\CCCO

DOS

IR

Vibrations