Geometry & MOs

Info

ID:	21343
PubChem CID:	587971
Reduced:	O3C7H14 (2)
Stoich.:	A3B7C14 (2)
Weight, g/mol:	292.188589
ΔH_f, kcal/mol:	-317.38
Dipole, Da:	3.46
IP(EA), eV:	-10.22(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5-tetrahydroxypentyl nonanoate

Drug info:

PubChemData

Smile

CCCCCCCCC(=O)OCC(C(C(CO)O)O)O

DOS

IR

Vibrations