Geometry & MOs

Info

ID:	420436
PubChem CID:	135113111
Reduced:	FON3H26C27 (1)
Stoich.:	ABC3D26E27 (1)
Weight, g/mol:	317.173942
ΔH_f, kcal/mol:	5.7
Dipole, Da:	3.0
IP(EA), eV:	-9.18(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[3-[(1-methyl-6-oxopiperidin-3-yl)amino]-3-oxopropyl]benzamide

Drug info:

PubChemData

Smile

C1CC2(CCC3=CN=C(N=C32)C4=CC=CC=C4)CN(C1)C(=O)C5(CC5)C6=CC=CC=C6F

DOS

IR

Vibrations