Geometry & MOs

Info

ID:	352426
PubChem CID:	127283514
Reduced:	FN3O3C21H22 (1)
Stoich.:	AB3C3D21E22 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-117.91
Dipole, Da:	2.75
IP(EA), eV:	-8.96(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dimethylpiperidine-1-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)F)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCC(=O)N4

DOS

IR

Vibrations