Geometry & MOs

Info

ID:	287193
PubChem CID:	104233953
Reduced:	FN2O3C15H15 (1)
Stoich.:	AB2C3D15E15 (1)
Weight, g/mol:	294.09914
ΔH_f, kcal/mol:	-47.79
Dipole, Da:	5.61
IP(EA), eV:	-9.28(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1-aminoethyl)-2-fluorophenoxy]-N-(2,2,2-trifluoroethyl)acetamide

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])F)N

DOS

IR

Vibrations