Geometry & MOs

Info

ID:	408655
PubChem CID:	135081423
Reduced:	ClKH6C7 (1)
Stoich.:	ABC6D7 (1)
Weight, g/mol:	207.92899
ΔH_f, kcal/mol:	-1.5
Dipole, Da:	10.63
IP(EA), eV:	-6.06(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;1-bromo-2-methanidylbenzene

Drug info:

PubChemData

Smile

[CH2-]C1=CC=CC=C1Cl.[K+]

DOS

IR

Vibrations