Geometry & MOs

Info

ID:	2588
PubChem CID:	7979
Reduced:	O3C7H11 (2)
Stoich.:	A3B7C11 (2)
Weight, g/mol:	286.141638
ΔH_f, kcal/mol:	-240.82
Dipole, Da:	2.57
IP(EA), eV:	-9.87(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC(=C)C(=O)OCCOCCOCCOC(=O)C(=C)C

DOS

IR

Vibrations