Geometry & MOs

Info

ID:	408776
PubChem CID:	135081544
Reduced:	KC7H11 (1)
Stoich.:	AB7C11 (1)
Weight, g/mol:	174.081082
ΔH_f, kcal/mol:	8.14
Dipole, Da:	9.15
IP(EA), eV:	-5.38(0.31)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[CH2]C1=CCCCC1.[K+]

DOS

IR

Vibrations