Geometry & MOs

Info

ID:	327710
PubChem CID:	126690829
Reduced:	O2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	260.068473
ΔH_f, kcal/mol:	-73.93
Dipole, Da:	2.37
IP(EA), eV:	-8.98(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-oxo-4,8-dioxatricyclo[4.2.1.03,7]nona-1,3(7),6(9)-trien-2-yl)propan-2-yl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

C/C=C\C1=C(CC(C1)OC(=O)C(=C)C)C

DOS

IR

Vibrations