Geometry & MOs

Info

ID:	289054
PubChem CID:	104332903
Reduced:	OF2N2C15H20 (1)
Stoich.:	AB2C2D15E20 (1)
Weight, g/mol:	296.129156
ΔH_f, kcal/mol:	-137.79
Dipole, Da:	1.94
IP(EA), eV:	-9.03(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-methoxy-N-[(3-methylpiperidin-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1(CCCNC1)CNC(=O)CC2=CC(=C(C=C2)F)F

DOS

IR

Vibrations