Geometry & MOs

Info

ID:	409193
PubChem CID:	135081972
Reduced:	KC4H7 (1)
Stoich.:	AB4C7 (1)
Weight, g/mol:	206.143682
ΔH_f, kcal/mol:	15.24
Dipole, Da:	9.09
IP(EA), eV:	-5.53(0.34)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations