Geometry & MOs

Info

ID:	327405
PubChem CID:	126689807
Reduced:	O2C7H14 (3)
Stoich.:	A2B7C14 (3)
Weight, g/mol:	388.282489
ΔH_f, kcal/mol:	-352.63
Dipole, Da:	4.53
IP(EA), eV:	-10.43(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dihydroxypropan-2-yl 8-[3-(8-hydroxyoctyl)oxiran-2-yl]octanoate

Drug info:

PubChemData

Smile

C(CCCCC(CCCCCCCC(=O)OC(CO)CO)O)CCCCO

DOS

IR

Vibrations