Geometry & MOs

Info

ID:	408521
PubChem CID:	135081287
Reduced:	KC7H13 (1)
Stoich.:	AB7C13 (1)
Weight, g/mol:	106.018482
ΔH_f, kcal/mol:	48.94
Dipole, Da:	22.29
IP(EA), eV:	-4.07(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)C(=C)[CH2].[K+]

DOS

IR

Vibrations