Geometry & MOs

Info

ID:	3858
PubChem CID:	10312
Reduced:	OH8C9 (1)
Stoich.:	AB8C9 (1)
Weight, g/mol:	132.057515
ΔH_f, kcal/mol:	11.62
Dipole, Da:	3.0
IP(EA), eV:	-9.7(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylprop-2-enal

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations