Geometry & MOs

Info

ID:	409182
PubChem CID:	135081961
Reduced:	OK2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	169.15924
ΔH_f, kcal/mol:	-16.63
Dipole, Da:	19.73
IP(EA), eV:	-5.2(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[CH2]/C=C\CCCCCCCC[O-].[K+].[K+]

DOS

IR

Vibrations