Geometry & MOs

Info

ID:	349477
PubChem CID:	127275264
Reduced:	ClO2N3H20C21 (1)
Stoich.:	AB2C3D20E21 (1)
Weight, g/mol:	389.187005
ΔH_f, kcal/mol:	-16.3
Dipole, Da:	0.46
IP(EA), eV:	-9.13(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CCC1C2C3=C(C=C(C=C3)Cl)NC2=O)CC4=NC5=CC=CC=C5O4

DOS

IR

Vibrations