Geometry & MOs

Info

ID:	36226
PubChem CID:	7980921
Reduced:	N2F3O3H17C22 (1)
Stoich.:	A2B3C3D17E22 (1)
Weight, g/mol:	414.119127
ΔH_f, kcal/mol:	-186.25
Dipole, Da:	9.49
IP(EA), eV:	-9.06(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl]oxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=C(C(=C(C=C1)F)F)F)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations