Geometry & MOs

Info

ID:	412525
PubChem CID:	135085420
Reduced:	ClCuN2H32C36 (1)
Stoich.:	ABC2D32E36 (1)
Weight, g/mol:	425.96387
ΔH_f, kcal/mol:	157.66
Dipole, Da:	6.25
IP(EA), eV:	-8.49(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)N2[C]N([C@H]([C@@H]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5C6=CC=CC=C6)C.Cl[Cu]

DOS

IR

Vibrations