Geometry & MOs

Info

ID:	411564
PubChem CID:	135084396
Reduced:	O2C15H26 (1)
Stoich.:	A2B15C26 (1)
Weight, g/mol:	180.11503
ΔH_f, kcal/mol:	-103.06
Dipole, Da:	1.52
IP(EA), eV:	-10.21(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCC=C=CC(=O)OCC

DOS

IR

Vibrations