Geometry & MOs

Info

ID:	200687
PubChem CID:	79428138
Reduced:	N2O3C9H12 (1)
Stoich.:	A2B3C9D12 (1)
Weight, g/mol:	184.064806
ΔH_f, kcal/mol:	-71.99
Dipole, Da:	5.54
IP(EA), eV:	-8.73(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminooxy-N-(3-fluorophenyl)acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC(=O)CON

DOS

IR

Vibrations