Geometry & MOs

Info

ID:	408783
PubChem CID:	135081551
Reduced:	ClKH6C7 (1)
Stoich.:	ABC6D7 (1)
Weight, g/mol:	207.92899
ΔH_f, kcal/mol:	-2.23
Dipole, Da:	9.61
IP(EA), eV:	-6.11(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;1-bromo-4-methanidylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations