Geometry & MOs

Info

ID:	174486
PubChem CID:	75771935
Reduced:	FON3H18C19 (1)
Stoich.:	ABC3D18E19 (1)
Weight, g/mol:	337.15904
ΔH_f, kcal/mol:	-17.28
Dipole, Da:	6.95
IP(EA), eV:	-8.59(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(1-ethyl-6-fluoroindol-3-yl)pyrrolidin-1-yl]-pyridin-2-ylmethanone

Drug info:

PubChemData

Smile

CN1C=C(C2=C1C=C(C=C2)F)C3CCCN3C(=O)C4=CC=CC=N4

DOS

IR

Vibrations