Geometry & MOs

Info

ID:	327061
PubChem CID:	126688947
Reduced:	O7C10H14 (2)
Stoich.:	A7B10C14 (2)
Weight, g/mol:	492.147906
ΔH_f, kcal/mol:	-622.79
Dipole, Da:	3.78
IP(EA), eV:	-10.82(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-[2-[2-(2-acetyloxypropanoyloxy)propanoyloxy]propanoyloxy]propanoyloxy]propanoyloxy]propanoic acid

Drug info:

PubChemData

Smile

C[C@@H](C(=O)O)OC(=O)[C@H](C)OC(=O)[C@H](C)OC(=O)[C@H](C)OC(=O)[C@H](C)OC(=O)[C@H](C)OC(=O)C

DOS

IR

Vibrations