Geometry & MOs

Info

ID:	146276
PubChem CID:	53663436
Reduced:	NC10H15 (2)
Stoich.:	AB10C15 (2)
Weight, g/mol:	384.184921
ΔH_f, kcal/mol:	116.95
Dipole, Da:	3.93
IP(EA), eV:	-7.98(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(ethylamino)-1-(4-fluoro-2-piperidin-1-ylphenyl)-2-oxoethyl]benzoic acid

Drug info:

PubChemData

Smile

CC1C2C(C3CC4CC1(NCCCC4=CC3=N2)C)CC5CC5

DOS

IR

Vibrations