Geometry & MOs

Info

ID:	384248
PubChem CID:	134976621
Reduced:	OK2S3C4 (1)
Stoich.:	AB2C3D4 (1)
Weight, g/mol:	227.107631
ΔH_f, kcal/mol:	-41.07
Dipole, Da:	4.61
IP(EA), eV:	-5.96(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;2-(2-cyclopentylpropan-2-yl)pyridine

Drug info:

PubChemData

Smile

C1(=C(C(=S)C1=O)[S-])[S-].[K+].[K+]

DOS

IR

Vibrations