Geometry & MOs

Info

ID:	409075
PubChem CID:	135081850
Reduced:	KNC9H12 (1)
Stoich.:	ABC9D12 (1)
Weight, g/mol:	158.049782
ΔH_f, kcal/mol:	15.78
Dipole, Da:	8.84
IP(EA), eV:	-5.47(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;1-ethyl-4-methanidylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations