Geometry & MOs

Info

ID:	8391
PubChem CID:	77066
Reduced:	O2C11H12 (1)
Stoich.:	A2B11C12 (1)
Weight, g/mol:	176.08373
ΔH_f, kcal/mol:	-51.12
Dipole, Da:	1.32
IP(EA), eV:	-9.37(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylethyl prop-2-enoate

Drug info:

PubChemData

Smile

C=CC(=O)OCCC1=CC=CC=C1

DOS

IR

Vibrations