Geometry & MOs

Info

ID:	2511
PubChem CID:	7796
Reduced:	OC7H12 (2)
Stoich.:	AB7C12 (2)
Weight, g/mol:	224.17763
ΔH_f, kcal/mol:	-115.35
Dipole, Da:	1.78
IP(EA), eV:	-9.26(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7-dimethylocta-2,6-dienyl butanoate

Drug info:

PubChemData

Smile

CCCC(=O)OCC=C(C)CCC=C(C)C

DOS

IR

Vibrations