Geometry & MOs

Info

ID:	228633
PubChem CID:	87565453
Reduced:	O4C11H18 (1)
Stoich.:	A4B11C18 (1)
Weight, g/mol:	214.120509
ΔH_f, kcal/mol:	-172.05
Dipole, Da:	1.61
IP(EA), eV:	-9.14(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[(E)-prop-1-enoxy]ethoxy]ethyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

C/C=C\OC(C)OC(C)OC(=O)C(=C)C

DOS

IR

Vibrations