Geometry & MOs

Info

ID:	65971
PubChem CID:	46484789
Reduced:	FSN3O6C16H16 (1)
Stoich.:	ABC3D6E16F16 (1)
Weight, g/mol:	391.117963
ΔH_f, kcal/mol:	-161.46
Dipole, Da:	5.01
IP(EA), eV:	-9.88(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluoro-4-nitrophenoxy)-N-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])F

DOS

IR

Vibrations