Geometry & MOs

Info

ID:	327406
PubChem CID:	126689809
Reduced:	O6C21H40 (1)
Stoich.:	A6B21C40 (1)
Weight, g/mol:	344.256274
ΔH_f, kcal/mol:	-311.45
Dipole, Da:	4.85
IP(EA), eV:	-10.18(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dihydroxypropan-2-yl (E)-16-hydroxyhexadec-9-enoate

Drug info:

PubChemData

Smile

C(CCCCO)CCCC1C(O1)CCCCCCCC(=O)OC(CO)CO

DOS

IR

Vibrations