Geometry & MOs

Info

ID:	408777
PubChem CID:	135081545
Reduced:	KC10H15 (1)
Stoich.:	AB10C15 (1)
Weight, g/mol:	135.117375
ΔH_f, kcal/mol:	19.44
Dipole, Da:	9.1
IP(EA), eV:	-5.54(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(C2CC1C=C(C2)[CH2])C.[K+]

DOS

IR

Vibrations