Geometry & MOs

Info

ID:	327045
PubChem CID:	126688915
Reduced:	O5C7H10 (2)
Stoich.:	A5B7C10 (2)
Weight, g/mol:	348.105647
ΔH_f, kcal/mol:	-447.53
Dipole, Da:	5.68
IP(EA), eV:	-11.0(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(2-acetyloxypropanoyloxy)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

DOS

IR

Vibrations