Geometry & MOs

Info

ID:	233377
PubChem CID:	89854492
Reduced:	O5C9H14 (1)
Stoich.:	A5B9C14 (1)
Weight, g/mol:	220.094688
ΔH_f, kcal/mol:	-241.97
Dipole, Da:	5.46
IP(EA), eV:	-11.04(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dihydroxy-3-pentanoyloxybutanoic acid

Drug info:

PubChemData

Smile

CC(C)CC(=O)OC(=O)CCC(=O)O

DOS

IR

Vibrations