Geometry & MOs

Info

ID:	359317
PubChem CID:	127298331
Reduced:	N3O3C22H27 (1)
Stoich.:	A3B3C22D27 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-123.99
Dipole, Da:	4.12
IP(EA), eV:	-9.32(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[1-(3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carbonyl)piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)C(=O)C3=CC4=CC=CC=C4NC3=O

DOS

IR

Vibrations