Geometry & MOs

Info

ID:	18300
PubChem CID:	539492
Reduced:	O4C13H14 (1)
Stoich.:	A4B13C14 (1)
Weight, g/mol:	234.089209
ΔH_f, kcal/mol:	-148.06
Dipole, Da:	3.33
IP(EA), eV:	-9.49(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-acetyloxy-3-phenylprop-2-enyl) acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations