Geometry & MOs

Info

ID:	159229
PubChem CID:	57264500
Reduced:	OPH13C18 (1)
Stoich.:	ABC13D18 (1)
Weight, g/mol:	314.119734
ΔH_f, kcal/mol:	22.19
Dipole, Da:	1.65
IP(EA), eV:	-8.5(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-fluoro-N-[2-(4-hydroxy-1-methylpiperidin-4-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C3C(=CC=C2)C4=CC=CC=C4OP3

DOS

IR

Vibrations