Geometry & MOs

Info

ID:	336429
PubChem CID:	127255436
Reduced:	OCl2N2C5H8 (1)
Stoich.:	AB2C2D5E8 (1)
Weight, g/mol:	215.023
ΔH_f, kcal/mol:	-83.34
Dipole, Da:	5.27
IP(EA), eV:	-9.22(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-fluoro-5-hydroxy-3-nitrobenzoate

Drug info:

PubChemData

Smile

C1=CN=CC(=C1N)O.Cl.Cl

DOS

IR

Vibrations