Geometry & MOs

Info

ID:	18043
PubChem CID:	535020
Reduced:	C5H9 (2)
Stoich.:	A5B9 (2)
Weight, g/mol:	138.140851
ΔH_f, kcal/mol:	-10.45
Dipole, Da:	1.28
IP(EA), eV:	-9.59(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,6-trimethylhepta-1,6-diene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations