Geometry & MOs

Info

ID:	349457
PubChem CID:	127275244
Reduced:	ClON5C20H24 (1)
Stoich.:	ABC5D20E24 (1)
Weight, g/mol:	360.135304
ΔH_f, kcal/mol:	27.15
Dipole, Da:	8.51
IP(EA), eV:	-8.76(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN=C(N1C2CC2)CN3CCC(CC3)C4C5=C(C=C(C=C5)Cl)NC4=O

DOS

IR

Vibrations