Geometry & MOs

Info

ID:	22205
PubChem CID:	596280
Reduced:	FON2H5C8 (1)
Stoich.:	ABC2D5E8 (1)
Weight, g/mol:	164.038591
ΔH_f, kcal/mol:	1.47
Dipole, Da:	2.11
IP(EA), eV:	-10.2(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-diazo-1-(4-fluorophenyl)ethanone

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)C=[N+]=[N-])F

DOS

IR

Vibrations