Geometry & MOs

Info

ID:	20315
PubChem CID:	583063
Reduced:	OH4C5 (2)
Stoich.:	AB4C5 (2)
Weight, g/mol:	160.052429
ΔH_f, kcal/mol:	-17.03
Dipole, Da:	4.73
IP(EA), eV:	-10.08(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzylidenepropanedial

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations