Geometry & MOs

Info

ID:	344489
PubChem CID:	127268073
Reduced:	FO2N3C22H30 (1)
Stoich.:	AB2C3D22E30 (1)
Weight, g/mol:	390.243104
ΔH_f, kcal/mol:	-114.2
Dipole, Da:	5.4
IP(EA), eV:	-9.08(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(1-ethylpiperidin-4-yl)amino]-2-oxoethyl]-N-(3-fluorophenyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N(C2CC2)C(=O)CN3CCC(CC3)C(=O)NC4=CC(=CC=C4)F

DOS

IR

Vibrations