Geometry & MOs

Info

ID:	8934
PubChem CID:	83765
Reduced:	O3C9H13 (2)
Stoich.:	A3B9C13 (2)
Weight, g/mol:	338.172939
ΔH_f, kcal/mol:	-238.81
Dipole, Da:	3.83
IP(EA), eV:	-10.49(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-bis(but-3-enoyloxymethyl)butyl but-3-enoate

Drug info:

PubChemData

Smile

CCC(COC(=O)CC=C)(COC(=O)CC=C)COC(=O)CC=C

DOS

IR

Vibrations