Geometry & MOs

Info

ID:	408657
PubChem CID:	135081425
Reduced:	ClKH6C7 (1)
Stoich.:	ABC6D7 (1)
Weight, g/mol:	194.089309
ΔH_f, kcal/mol:	-4.16
Dipole, Da:	10.19
IP(EA), eV:	-6.29(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[CH2-]C1=CC(=CC=C1)Cl.[K+]

DOS

IR

Vibrations