Geometry & MOs

Info

ID:	409070
PubChem CID:	135081845
Reduced:	KC7H13 (1)
Stoich.:	AB7C13 (1)
Weight, g/mol:	97.101725
ΔH_f, kcal/mol:	7.96
Dipole, Da:	9.21
IP(EA), eV:	-5.3(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC/C=C\[CH2].[K+]

DOS

IR

Vibrations