Geometry & MOs

Info

ID:	1803
PubChem CID:	5085
Reduced:	FNO5H8C13 (1)
Stoich.:	ABC5D8E13 (1)
Weight, g/mol:	277.038651
ΔH_f, kcal/mol:	-102.06
Dipole, Da:	6.08
IP(EA), eV:	-9.82(-2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dihydroxyamino)-5-(2-fluorobenzoyl)cyclohexa-3,5-diene-1,2-dione

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)C2=CC(=O)C(=O)C(=C2)N(O)O)F

DOS

IR

Vibrations