Geometry & MOs

Info

ID:	409210
PubChem CID:	135081989
Reduced:	ClCuN2O6C21H22 (1)
Stoich.:	ABC2D6E21F22 (1)
Weight, g/mol:	295.214744
ΔH_f, kcal/mol:	70.48
Dipole, Da:	3.94
IP(EA), eV:	-8.12(-4.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[[(1S,2S,5S)-2-hydroxy-2,8,8-trimethyl-3-bicyclo[3.2.1]octanylidene]amino]acetate

Drug info:

PubChemData

Smile

CC(C)(C1=N[C@H](CO1)C2=CC=CC=C2)C3=N[C@H](CO3)C4=CC=CC=C4.[O-]Cl(=O)(=O)=O.[Cu+]

DOS

IR

Vibrations