Geometry & MOs

Info

ID:	320228
PubChem CID:	126658817
Reduced:	F2O2N7C23H23 (1)
Stoich.:	A2B2C7D23E23 (1)
Weight, g/mol:	200.152478
ΔH_f, kcal/mol:	-7.36
Dipole, Da:	4.13
IP(EA), eV:	-9.19(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminooxy-N-cyclooctylacetamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(N)O)C2=NC(=NC=C2F)C3=NN(C(=C3)C4=NOC=C4)CC5=CC=CC=C5F

DOS

IR

Vibrations