Geometry & MOs

Info

ID:	20106
PubChem CID:	579386
Reduced:	FON5H6C8 (1)
Stoich.:	ABC5D6E8 (1)
Weight, g/mol:	207.055638
ΔH_f, kcal/mol:	51.14
Dipole, Da:	3.75
IP(EA), eV:	-10.65(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-(5H-tetrazol-5-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NC2N=NN=N2)F

DOS

IR

Vibrations