Geometry & MOs

Info

ID:	62674
PubChem CID:	26732708
Reduced:	NF3O3H16C19 (1)
Stoich.:	AB3C3D16E19 (1)
Weight, g/mol:	363.108228
ΔH_f, kcal/mol:	-248.05
Dipole, Da:	6.08
IP(EA), eV:	-9.84(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)[C@@H](OC2=O)CC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations