Geometry & MOs

Info

ID:	9777
PubChem CID:	93276
Reduced:	O9C21H32 (1)
Stoich.:	A9B21C32 (1)
Weight, g/mol:	428.204633
ΔH_f, kcal/mol:	-353.72
Dipole, Da:	1.45
IP(EA), eV:	-9.63(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2,3-bis(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate

Drug info:

PubChemData

Smile

C=CC(=O)OCCCOCC(COCCCOC(=O)C=C)OCCCOC(=O)C=C

DOS

IR

Vibrations