Geometry & MOs

Info

ID:	325196
PubChem CID:	126681905
Reduced:	O2C11H22 (2)
Stoich.:	A2B11C22 (2)
Weight, g/mol:	342.27701
ΔH_f, kcal/mol:	-279.19
Dipole, Da:	1.64
IP(EA), eV:	-10.33(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxybutan-2-yl (E)-16-hydroxyhexadec-9-enoate

Drug info:

PubChemData

Smile

CCCCCCCCCC(CCCCCCCC(=O)OC(CC)CO)O

DOS

IR

Vibrations