Geometry & MOs

Info

ID:	377148
PubChem CID:	134223186
Reduced:	OC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	266.22458
ΔH_f, kcal/mol:	-46.56
Dipole, Da:	5.54
IP(EA), eV:	-8.76(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1Z,4Z)-hepta-1,4-dienyl]decanoic acid

Drug info:

PubChemData

Smile

CCC/C=C\C=C\C=C\C=C/C/C=C\CC(=O)O

DOS

IR

Vibrations