Geometry & MOs

Info

ID:	412276
PubChem CID:	135085161
Reduced:	AuClN2C18H19 (1)
Stoich.:	ABC2D18E19 (1)
Weight, g/mol:	425.96542
ΔH_f, kcal/mol:	113.34
Dipole, Da:	13.4
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.227801
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(benzylideneamino)ethyl]-1-phenylmethanimine;iodocopper

Drug info:

PubChemData

Smile

CN1[CH-]N2C3=CC=C(C2=C1)CCC4=CC=C(CC3)C=C4.Cl[Au]

DOS

IR

Vibrations