Geometry & MOs

Info

ID:	268375
PubChem CID:	103599157
Reduced:	FNO5C14H14 (1)
Stoich.:	ABC5D14E14 (1)
Weight, g/mol:	359.232125
ΔH_f, kcal/mol:	-150.08
Dipole, Da:	2.43
IP(EA), eV:	-10.34(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[amino-(2-piperidin-1-ylpyridin-3-yl)methylidene]amino]oxy-N-cyclohexylacetamide

Drug info:

PubChemData

Smile

CC(=O)CCCOC(=O)C=CC1=C(C=C(C=C1)F)[N+](=O)[O-]

DOS

IR

Vibrations