Geometry & MOs

Info

ID:	349483
PubChem CID:	127275270
Reduced:	ClO2N4C20H23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	388.166604
ΔH_f, kcal/mol:	2.89
Dipole, Da:	4.43
IP(EA), eV:	-9.07(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-3-[1-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CC(C1=NC(=NO1)C2CC2)N3CCC(CC3)C4C5=C(C=C(C=C5)Cl)NC4=O

DOS

IR

Vibrations