Geometry & MOs

Info

ID:	2471
PubChem CID:	7661
Reduced:	OC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	190.09938
ΔH_f, kcal/mol:	-61.66
Dipole, Da:	1.94
IP(EA), eV:	-9.25(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylprop-2-enyl propanoate

Drug info:

PubChemData

Smile

CCC(=O)OCC=CC1=CC=CC=C1

DOS

IR

Vibrations