Geometry & MOs

Info

ID:	788
PubChem CID:	3356
Reduced:	N2O3F6C17H20 (1)
Stoich.:	A2B3C6D17E20 (1)
Weight, g/mol:	414.137811
ΔH_f, kcal/mol:	-424.5
Dipole, Da:	3.18
IP(EA), eV:	-8.97(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Drug info:

PubChemData

Smile

C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F

DOS

IR

Vibrations