Geometry & MOs

Info

ID:	5142
PubChem CID:	12658
Reduced:	C5H8 (2)
Stoich.:	A5B8 (2)
Weight, g/mol:	136.125201
ΔH_f, kcal/mol:	5.09
Dipole, Da:	1.49
IP(EA), eV:	-8.19(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethylocta-2,4,6-triene

Drug info:

PubChemData

Smile

CC=C(C)C=CC=C(C)C

DOS

IR

Vibrations