Geometry & MOs

Info

ID:	230550
PubChem CID:	87571341
Reduced:	O5C19H38 (1)
Stoich.:	A5B19C38 (1)
Weight, g/mol:	346.271924
ΔH_f, kcal/mol:	-233.18
Dipole, Da:	1.32
IP(EA), eV:	-10.33(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,2,3-tetrahydroxynonadecan-4-one

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)OCC(CO)OO

DOS

IR

Vibrations