Geometry & MOs

Info

ID:	65967
PubChem CID:	46484779
Reduced:	SF2N2O4H14C19 (1)
Stoich.:	AB2C2D4E14F19 (1)
Weight, g/mol:	308.060863
ΔH_f, kcal/mol:	-92.84
Dipole, Da:	9.03
IP(EA), eV:	-9.49(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluoro-4-nitrophenoxy)-N-(3-fluorophenyl)acetamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)C(C2=CC=C(C=C2)F)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])F

DOS

IR

Vibrations