Geometry & MOs

Info

ID:	82767
PubChem CID:	49856488
Reduced:	FON5C19H24 (1)
Stoich.:	ABC5D19E24 (1)
Weight, g/mol:	958.984348
ΔH_f, kcal/mol:	-40.59
Dipole, Da:	4.94
IP(EA), eV:	-8.25(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

copper;bis(trifluoromethylsulfonyl)azanide;(2S)-2-(cyclopentylamino)-3-naphthalen-2-yl-1-pyrrolidin-1-ylpropan-1-one

Drug info:

PubChemData

Smile

C1CCC(C1)NC2=C(N=C3N2CCN(C3)C(=O)CN)C4=CC=C(C=C4)F

DOS

IR

Vibrations