Geometry & MOs

Info

ID:	181265
PubChem CID:	76724789
Reduced:	ClF2N3O3C22H26 (1)
Stoich.:	AB2C3D3E22F26 (1)
Weight, g/mol:	488.224199
ΔH_f, kcal/mol:	-166.89
Dipole, Da:	3.73
IP(EA), eV:	-8.9(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-(2-fluorophenyl)propanamide

Drug info:

PubChemData

Smile

C1C(CC(C2C1NNC2C3=CC=CC=C3Cl)NCC(CO)O)OC4=C(C=C(C=C4)F)F

DOS

IR

Vibrations