Geometry & MOs

Info

ID:	217116
PubChem CID:	85087282
Reduced:	PF2O7C11H21 (1)
Stoich.:	AB2C7D11E21 (1)
Weight, g/mol:	334.089997
ΔH_f, kcal/mol:	-489.86
Dipole, Da:	1.02
IP(EA), eV:	-10.42(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,3,5-triacetyloxy-4-formyloxypentanoate

Drug info:

PubChemData

Smile

CCOP(=O)(C(CC1C(C(C(O1)OC)O)O)(F)F)OCC

DOS

IR

Vibrations