Geometry & MOs

Info

ID:	398715
PubChem CID:	135035003
Reduced:	CuNC2O2H4 (1)
Stoich.:	ABC2D2E4 (1)
Weight, g/mol:	306.173213
ΔH_f, kcal/mol:	-22.94
Dipole, Da:	1.1
IP(EA), eV:	-7.98(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-5,14-diazaheptacyclo[12.5.3.01,13.04,12.04,18.06,11.012,16]docosa-6,8,10-trien-17-one

Drug info:

PubChemData

Smile

C(C(=O)O)[NH-].[Cu+]

DOS

IR

Vibrations