Geometry & MOs

Info

ID:	349475
PubChem CID:	127275262
Reduced:	ClON3H20C21 (1)
Stoich.:	ABC3D20E21 (1)
Weight, g/mol:	389.187005
ΔH_f, kcal/mol:	23.19
Dipole, Da:	3.16
IP(EA), eV:	-8.95(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-3-[1-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]piperidin-4-yl]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

C1CN(CCC1C2C3=C(C=C(C=C3)Cl)NC2=O)CC4=CC=CC=C4C#N

DOS

IR

Vibrations