Geometry & MOs

Info

ID:	182975
PubChem CID:	76965334
Reduced:	OC3H6 (4)
Stoich.:	AB3C6 (4)
Weight, g/mol:	1389.222281
ΔH_f, kcal/mol:	-228.69
Dipole, Da:	2.31
IP(EA), eV:	-9.76(1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-3-butanoyloxy-2-octadecanoyloxypropyl] octadecanoate;[(2R)-3-butanoyloxy-2-octadecanoyloxypropyl] octadecanoate

Drug info:

PubChemData

Smile

C[C@@H]1COC(O1)(C)C.C[C@H]1COC(O1)(C)C

DOS

IR

Vibrations