Geometry & MOs

Info

ID:	26064
PubChem CID:	637563
Reduced:	OC10H12 (1)
Stoich.:	AB10C12 (1)
Weight, g/mol:	96.057515
ΔH_f, kcal/mol:	-12.52
Dipole, Da:	1.36
IP(EA), eV:	-8.4(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4E)-hexa-2,4-dienal

Drug info:

PubChemData

Smile

C/C=C/C1=CC=C(C=C1)OC

DOS

IR

Vibrations