Geometry & MOs

Info

ID:	412516
PubChem CID:	135085411
Reduced:	AuClN2C33H40 (1)
Stoich.:	ABC2D33E40 (1)
Weight, g/mol:	464.319149
ΔH_f, kcal/mol:	71.06
Dipole, Da:	10.17
IP(EA), eV:	-8.85(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)N([C]N(C4=CC=CC=C4)C56CC7CC(C5)CC(C7)C6)C8=CC=CC=C8.Cl[Au]

DOS

IR

Vibrations