Geometry & MOs

Info

ID:	408640
PubChem CID:	135081408
Reduced:	KC7H13 (1)
Stoich.:	AB7C13 (1)
Weight, g/mol:	97.101725
ΔH_f, kcal/mol:	5.29
Dipole, Da:	9.05
IP(EA), eV:	-5.29(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations