Geometry & MOs

Info

ID:	437153
PubChem CID:	135215315
Reduced:	O3C4H8 (2)
Stoich.:	A3B4C8 (2)
Weight, g/mol:	308.110732
ΔH_f, kcal/mol:	-267.03
Dipole, Da:	3.53
IP(EA), eV:	-10.25(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(4S)-3,5-dihydroxy-4,6-dimethoxyoxan-2-yl]methoxy]-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CO[C@H]1C(C(OC(C1O)OC)CO)O

DOS

IR

Vibrations