Geometry & MOs

Info

ID:	131425
PubChem CID:	51203657
Reduced:	N3O3C20H31 (1)
Stoich.:	A3B3C20D31 (1)
Weight, g/mol:	347.184506
ΔH_f, kcal/mol:	-177.5
Dipole, Da:	2.8
IP(EA), eV:	-9.64(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(1-acetylpiperidin-4-yl)amino]-3-oxopropyl]-2-methoxybenzamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)NC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations