Geometry & MOs

Info

ID:	145674
PubChem CID:	53569693
Reduced:	OSF3N5C11H16 (1)
Stoich.:	ABC3D5E11F16 (1)
Weight, g/mol:	347.140055
ΔH_f, kcal/mol:	-133.97
Dipole, Da:	8.26
IP(EA), eV:	-9.58(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-(6-chloro-1H-indol-3-yl)acetyl]amino]ethyl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)CSC2=NN=NN2CC(F)(F)F

DOS

IR

Vibrations