Geometry & MOs

Info

ID:	274562
PubChem CID:	103810178
Reduced:	FON2C11H13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	290.179442
ΔH_f, kcal/mol:	-65.6
Dipole, Da:	5.91
IP(EA), eV:	-8.71(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-fluoro-2,3-dihydroindol-1-yl)-3-piperidin-3-ylbutan-1-one

Drug info:

PubChemData

Smile

CNCC(=O)N1CCC2=C1C=C(C=C2)F

DOS

IR

Vibrations