Geometry & MOs

Info

ID:	230275
PubChem CID:	87570558
Reduced:	O9C12H14 (1)
Stoich.:	A9B12C14 (1)
Weight, g/mol:	238.105547
ΔH_f, kcal/mol:	-322.88
Dipole, Da:	1.07
IP(EA), eV:	-10.42(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=COC(=O)OCC(CC(=C)OC(=O)O)OC(=O)OC=C

DOS

IR

Vibrations