Geometry & MOs

Info

ID:	228754
PubChem CID:	87565674
Reduced:	OF2H8C9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	545.265623
ΔH_f, kcal/mol:	-87.31
Dipole, Da:	1.38
IP(EA), eV:	-9.92(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3,3-bis(2-methylprop-2-enoyloxy)propyl]-5-oxo-5-(3-triethoxysilylpropylamino)pentanoic acid

Drug info:

PubChemData

Smile

C1C(O1)CC2=C(C=C(C=C2)F)F

DOS

IR

Vibrations