Geometry & MOs

Info

ID:	408676
PubChem CID:	135081444
Reduced:	KC9H17 (1)
Stoich.:	AB9C17 (1)
Weight, g/mol:	125.133026
ΔH_f, kcal/mol:	-12.21
Dipole, Da:	9.43
IP(EA), eV:	-5.41(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations