Geometry & MOs

Info

ID:	338761
PubChem CID:	127259772
Reduced:	O3C11H12 (1)
Stoich.:	A3B11C12 (1)
Weight, g/mol:	252.11503
ΔH_f, kcal/mol:	-83.26
Dipole, Da:	3.75
IP(EA), eV:	-8.9(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-phenylprop-1-en-2-yl] 2-phenylacetate

Drug info:

PubChemData

Smile

CO/C=C/OC(=O)CC1=CC=CC=C1

DOS

IR

Vibrations