Geometry & MOs

Info

ID:	358672
PubChem CID:	127296462
Reduced:	O2N3C24H25 (1)
Stoich.:	A2B3C24D25 (1)
Weight, g/mol:	367.225977
ΔH_f, kcal/mol:	-34.32
Dipole, Da:	8.25
IP(EA), eV:	-8.15(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-[2-(1H-indol-2-yl)piperidin-1-yl]-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2=CC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)N5CCCC5=O

DOS

IR

Vibrations