Geometry & MOs

Info

ID:	150429
PubChem CID:	53790119
Reduced:	O6C17H22 (2)
Stoich.:	A6B17C22 (2)
Weight, g/mol:	145.089149
ΔH_f, kcal/mol:	-212.41
Dipole, Da:	4.03
IP(EA), eV:	-8.6(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-penta-2,4-dien-2-ylpyridine

Drug info:

PubChemData

Smile

COC(=O)C1=CC2=CC(=C1)C23COCCOCCOCCOCCCOCCOCCOCCOC34C5=CC4=CC(=C5)C(=O)OC

DOS

IR

Vibrations