Geometry & MOs

Info

ID:	294538
PubChem CID:	117468057
Reduced:	ClNOC17H20 (1)
Stoich.:	ABCD17E20 (1)
Weight, g/mol:	289.01137
ΔH_f, kcal/mol:	-28.83
Dipole, Da:	3.51
IP(EA), eV:	-9.48(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-fluoro-6-piperidin-3-ylbenzene-1,2-diol

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=C(C=C(C=C2)C3(CCC3)N=C=O)Cl

DOS

IR

Vibrations