Geometry & MOs

Info

ID:	409079
PubChem CID:	135081854
Reduced:	NK2C7H7 (1)
Stoich.:	AB2C7D7 (1)
Weight, g/mol:	120.034132
ΔH_f, kcal/mol:	-3.78
Dipole, Da:	2.0
IP(EA), eV:	-5.24(0.86)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations