Geometry & MOs

Info

ID:	137773
PubChem CID:	52259484
Reduced:	FN2O6H15C17 (1)
Stoich.:	AB2C6D15E17 (1)
Weight, g/mol:	374.1278
ΔH_f, kcal/mol:	-150.8
Dipole, Da:	3.84
IP(EA), eV:	-8.96(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-(2-fluoro-4-nitrophenoxy)acetyl]phenyl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])F

DOS

IR

Vibrations