Geometry & MOs

Info

ID:	408656
PubChem CID:	135081424
Reduced:	BrKH6C7 (1)
Stoich.:	ABC6D7 (1)
Weight, g/mol:	163.979509
ΔH_f, kcal/mol:	8.37
Dipole, Da:	10.54
IP(EA), eV:	-6.13(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;1-chloro-3-methanidylbenzene

Drug info:

PubChemData

Smile

[CH2-]C1=CC=CC=C1Br.[K+]

DOS

IR

Vibrations