Geometry & MOs

Info

ID:	327050
PubChem CID:	126688922
Reduced:	O12C17H24 (1)
Stoich.:	A12B17C24 (1)
Weight, g/mol:	352.115818
ΔH_f, kcal/mol:	-536.93
Dipole, Da:	5.61
IP(EA), eV:	-11.0(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-oxo-4-[(2S)-1-oxo-1-[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]oxypropan-2-yl]oxybutanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations