Geometry & MOs

Info

ID:	182849
PubChem CID:	76944789
Reduced:	ClN2O3C12H15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	283.108754
ΔH_f, kcal/mol:	-71.38
Dipole, Da:	4.65
IP(EA), eV:	-9.04(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N'-hydroxy-2-(1-methylpiperidin-4-yl)oxybenzenecarboximidamide

Drug info:

PubChemData

Smile

C1COCCC1OC2=C(C=C(C=C2)Cl)C(=NO)N

DOS

IR

Vibrations