Geometry & MOs

Info

ID:	132047
PubChem CID:	51299026
Reduced:	ON3C9H10 (2)
Stoich.:	AB3C9D10 (2)
Weight, g/mol:	392.171162
ΔH_f, kcal/mol:	-5.46
Dipole, Da:	5.31
IP(EA), eV:	-8.8(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-piperidin-1-ylphenyl)-4-(2,2,2-trifluoroethoxymethyl)benzamide

Drug info:

PubChemData

Smile

C1CN(C(=O)N1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4

DOS

IR

Vibrations