Geometry & MOs

Info

ID:	290788
PubChem CID:	110723078
Reduced:	ON2C16H16 (1)
Stoich.:	AB2C16D16 (1)
Weight, g/mol:	260.132491
ΔH_f, kcal/mol:	31.77
Dipole, Da:	2.24
IP(EA), eV:	-9.09(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluoro-1H-indol-3-yl)-1-piperidin-1-ylethanone

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)N(C2CC2)C3=CC=CC=N3

DOS

IR

Vibrations