Geometry & MOs

Info

ID:	299503
PubChem CID:	117687086
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	378.155512
ΔH_f, kcal/mol:	-80.37
Dipole, Da:	0.9
IP(EA), eV:	-8.85(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylpiperidin-4-yl)-3-[3-(trifluoromethoxy)phenyl]benzamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)NC(=O)C2=CC=CC(=C2)C3=C(C(=CC=C3)OC)OC

DOS

IR

Vibrations