Geometry & MOs

Info

ID:	231284
PubChem CID:	87573359
Reduced:	O5C11H22 (1)
Stoich.:	A5B11C22 (1)
Weight, g/mol:	234.146724
ΔH_f, kcal/mol:	-193.18
Dipole, Da:	1.32
IP(EA), eV:	-10.32(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,2,3-tetrahydroxyundecan-4-one

Drug info:

PubChemData

Smile

CCCCCCCC(=O)OCC(CO)OO

DOS

IR

Vibrations