Geometry & MOs

Info

ID:	349459
PubChem CID:	127275246
Reduced:	ClO2N3C20H26 (1)
Stoich.:	AB2C3D20E26 (1)
Weight, g/mol:	389.187005
ΔH_f, kcal/mol:	-66.47
Dipole, Da:	2.49
IP(EA), eV:	-9.12(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC1CC1)C(=O)CN2CCC(CC2)C3C4=C(C=C(C=C4)Cl)NC3=O

DOS

IR

Vibrations