Geometry & MOs

Info

ID:	407690
PubChem CID:	135080442
Reduced:	OC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	187.1361
ΔH_f, kcal/mol:	-77.88
Dipole, Da:	1.36
IP(EA), eV:	-8.74(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethylhexa-1,3-dienyl)pyridine

Drug info:

PubChemData

Smile

COCCOC1=CCCC1

DOS

IR

Vibrations