Geometry & MOs

Info

ID:	53089
PubChem CID:	14709545
Reduced:	O2H10C11 (1)
Stoich.:	A2B10C11 (1)
Weight, g/mol:	268.109944
ΔH_f, kcal/mol:	-43.99
Dipole, Da:	4.47
IP(EA), eV:	-9.37(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-2-(phenoxymethyl)-3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

CC1C(=C)C(=O)OC2=CC=CC=C12

DOS

IR

Vibrations