Geometry & MOs

Info

ID:	323268
PubChem CID:	126673915
Reduced:	OC16H28 (2)
Stoich.:	AB16C28 (2)
Weight, g/mol:	584.553232
ΔH_f, kcal/mol:	-140.7
Dipole, Da:	5.33
IP(EA), eV:	-9.14(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCCCC/C=C/C=C/1\C(C(=O)O1)/C=C/CCCCCCCCCCCC

DOS

IR

Vibrations