Geometry & MOs

Info

ID:	412805
PubChem CID:	135085734
Reduced:	OCl2H8C9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	138.104465
ΔH_f, kcal/mol:	-17.68
Dipole, Da:	1.58
IP(EA), eV:	-9.19(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6Z)-nona-2,6-dienal

Drug info:

PubChemData

Smile

CC1=CC=CC=C1O/C(=C\Cl)/Cl

DOS

IR

Vibrations