Geometry & MOs

Info

ID:	409195
PubChem CID:	135081974
Reduced:	KC7H13 (1)
Stoich.:	AB7C13 (1)
Weight, g/mol:	97.101725
ΔH_f, kcal/mol:	2.77
Dipole, Da:	9.51
IP(EA), eV:	-5.47(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[CH]C=C.[K+]

DOS

IR

Vibrations