Geometry & MOs

Info

ID:	8615
PubChem CID:	79569
Reduced:	O3C6H7 (2)
Stoich.:	A3B6C7 (2)
Weight, g/mol:	254.079038
ΔH_f, kcal/mol:	-201.52
Dipole, Da:	4.9
IP(EA), eV:	-10.84(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-di(prop-2-enoyloxy)propyl prop-2-enoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations