Geometry & MOs

Info

ID:	150509
PubChem CID:	53790202
Reduced:	FN2O4H5C7 (1)
Stoich.:	AB2C4D5E7 (1)
Weight, g/mol:	239.126991
ΔH_f, kcal/mol:	-34.17
Dipole, Da:	3.73
IP(EA), eV:	-11.34(-2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-imidazol-1-yl-2-(propanoylamino)pentanoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CF

DOS

IR

Vibrations