Geometry & MOs

Info

ID:	7992
PubChem CID:	74594
Reduced:	O5C11H16 (1)
Stoich.:	A5B11C16 (1)
Weight, g/mol:	228.099774
ΔH_f, kcal/mol:	-200.67
Dipole, Da:	3.81
IP(EA), eV:	-10.64(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations