Geometry & MOs

Info

ID:	13115
PubChem CID:	221672
Reduced:	O3C13H14 (1)
Stoich.:	A3B13C14 (1)
Weight, g/mol:	218.094294
ΔH_f, kcal/mol:	-73.22
Dipole, Da:	3.9
IP(EA), eV:	-9.09(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl 3-(2-methoxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C=CC(=O)OCC=C

DOS

IR

Vibrations