Geometry & MOs

Info

ID:	125397
PubChem CID:	50922472
Reduced:	OCu2N3C10H14 (1)
Stoich.:	AB2C3D10E14 (1)
Weight, g/mol:	1233.88227
ΔH_f, kcal/mol:	84.83
Dipole, Da:	5.51
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.801934
Charge, e:	-6

Chem-info

IUPAC name:

azanidyl-(2-methoxyethylamino)methanethiolate;azanidyl(morpholin-4-yl)methanethiolate;copper(1+)

Drug info:

PubChemData

Smile

CC1=C([N-]C2=CC=CC=C2[N-]1)C.[NH2-].O.[Cu+].[Cu+2]

DOS

IR

Vibrations