Geometry & MOs

Info

ID:	6990
PubChem CID:	70911
Reduced:	O4C11H16 (1)
Stoich.:	A4B11C16 (1)
Weight, g/mol:	212.104859
ΔH_f, kcal/mol:	-160.99
Dipole, Da:	2.44
IP(EA), eV:	-10.54(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylprop-2-enoyloxy)propyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC(=C)C(=O)OCCCOC(=O)C(=C)C

DOS

IR

Vibrations