Geometry & MOs

Info

ID:	272496
PubChem CID:	103743995
Reduced:	ClO2N4H9C10 (1)
Stoich.:	AB2C4D9E10 (1)
Weight, g/mol:	295.071682
ΔH_f, kcal/mol:	10.85
Dipole, Da:	4.06
IP(EA), eV:	-10.18(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-fluoro-3-nitro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

C1=CN=C(C=C1C(=O)NCCC2=NC=NO2)Cl

DOS

IR

Vibrations