Geometry & MOs

Info

ID:	84609
PubChem CID:	49868516
Reduced:	O7C19H26 (1)
Stoich.:	A7B19C26 (1)
Weight, g/mol:	391.030153
ΔH_f, kcal/mol:	-280.02
Dipole, Da:	2.78
IP(EA), eV:	-9.63(0.43)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

copper;bis[(1-methylimidazol-2-yl)methyl]azanide;dinitrate

Drug info:

PubChemData

Smile

CC1=CC2[C@@](CC1)([C@@]3([C@@H](C([C@@H]([C@]34CO4)O2)OC(=O)C)O)C)COC(=O)C

DOS

IR

Vibrations