Geometry & MOs

Info

ID:	415335
PubChem CID:	135088329
Reduced:	NO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	335.114456
ΔH_f, kcal/mol:	-106.92
Dipole, Da:	4.12
IP(EA), eV:	-9.5(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(oxolan-3-yl)ethyl]-2-(1,1,2,2-tetrafluoroethoxy)benzamide

Drug info:

PubChemData

Smile

CO[C@@H]1C[C@@H](CC[C@@H]1O)C(=O)NC2(CC2)C3=CC=CC=C3

DOS

IR

Vibrations