Geometry & MOs

Info

ID:	132216
PubChem CID:	51322892
Reduced:	O3N4C14H18 (1)
Stoich.:	A3B4C14D18 (1)
Weight, g/mol:	390.155512
ΔH_f, kcal/mol:	-67.35
Dipole, Da:	6.4
IP(EA), eV:	-9.42(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-benzoylpiperidin-1-yl)-N-(2,3,4-trifluorophenyl)propanamide

Drug info:

PubChemData

Smile

CC(C)OC(=O)CCNC(=O)CN1C2=CC=CC=C2N=N1

DOS

IR

Vibrations