Geometry & MOs

Info

ID:	65968
PubChem CID:	46484784
Reduced:	FNO2H5C7 (2)
Stoich.:	ABC2D5E7 (2)
Weight, g/mol:	386.073656
ΔH_f, kcal/mol:	-126.1
Dipole, Da:	3.14
IP(EA), eV:	-9.53(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluoro-4-nitrophenoxy)-N-[phenyl(thiophen-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])F

DOS

IR

Vibrations