Geometry & MOs

Info

ID:	314884
PubChem CID:	126623891
Reduced:	FN4O4C11H17 (1)
Stoich.:	AB4C4D11E17 (1)
Weight, g/mol:	289.131208
ΔH_f, kcal/mol:	-94.43
Dipole, Da:	23.14
IP(EA), eV:	-7.83(-3.98)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[5-carboxy-3-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]methylimino-iminoazanium

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC(CC1C(=O)[O-])(CN=[N+]=N)F

DOS

IR

Vibrations