Geometry & MOs

Info

ID:	11356
PubChem CID:	114488
Reduced:	O2C8H13 (2)
Stoich.:	A2B8C13 (2)
Weight, g/mol:	282.183109
ΔH_f, kcal/mol:	-185.74
Dipole, Da:	3.61
IP(EA), eV:	-10.56(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,2,4-trimethyl-3-(2-methylprop-2-enoyloxy)pentyl] 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations