Geometry & MOs

Info

ID:	412490
PubChem CID:	135085385
Reduced:	AuClN2C13H20 (1)
Stoich.:	ABC2D13E20 (1)
Weight, g/mol:	204.162649
ΔH_f, kcal/mol:	16.66
Dipole, Da:	13.37
IP(EA), eV:	-9.03(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dimethylanilino)methylidene-diethylazanium

Drug info:

PubChemData

Smile

CCN(CC)[C]NC1=C(C=CC=C1C)C.Cl[Au]

DOS

IR

Vibrations