Geometry & MOs

Info

ID:	131051
PubChem CID:	51148731
Reduced:	N2O3H18C19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	379.202655
ΔH_f, kcal/mol:	-31.55
Dipole, Da:	4.6
IP(EA), eV:	-9.13(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[4-[(2-methyl-2-piperidin-1-ylpropyl)amino]-4-oxobutyl]benzamide

Drug info:

PubChemData

Smile

CC(C1=CC=NC=C1)NC(=O)C2=CC=C(O2)COC3=CC=CC=C3

DOS

IR

Vibrations