Geometry & MOs

Info

ID:	137744
PubChem CID:	52256406
Reduced:	FN3O3C17H24 (1)
Stoich.:	AB3C3D17E24 (1)
Weight, g/mol:	300.163791
ΔH_f, kcal/mol:	-178.99
Dipole, Da:	2.84
IP(EA), eV:	-9.69(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentan-1-one

Drug info:

PubChemData

Smile

CCNC(=O)CN(C)C(=O)[C@H](C(C)C)NC(=O)C1=CC=C(C=C1)F

DOS

IR

Vibrations