Geometry & MOs

Info

ID:	425907
PubChem CID:	135130314
Reduced:	OC7H13 (4)
Stoich.:	AB7C13 (4)
Weight, g/mol:	266.100168
ΔH_f, kcal/mol:	-271.94
Dipole, Da:	0.65
IP(EA), eV:	-10.69(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(4S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoic acid

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCCCCC(=O)OCCOC(=O)C(=C)C

DOS

IR

Vibrations