Geometry & MOs

Info

ID:	371433
PubChem CID:	127346344
Reduced:	OF3N5C19H22 (1)
Stoich.:	AB3C5D19E22 (1)
Weight, g/mol:	388.202989
ΔH_f, kcal/mol:	-123.85
Dipole, Da:	2.89
IP(EA), eV:	-8.8(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-1H-indol-3-yl)-N-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

C1CCN(C1)CC2CCCN2C(=O)C3=CN(N=N3)C4=CC=CC(=C4)C(F)(F)F

DOS

IR

Vibrations