Geometry & MOs

Info

ID:	408642
PubChem CID:	135081410
Reduced:	KC8H15 (1)
Stoich.:	AB8C15 (1)
Weight, g/mol:	111.117375
ΔH_f, kcal/mol:	-0.44
Dipole, Da:	9.14
IP(EA), eV:	-5.38(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations