Geometry & MOs

Info

ID:	137493
PubChem CID:	52214370
Reduced:	FON4C18H23 (1)
Stoich.:	ABC4D18E23 (1)
Weight, g/mol:	330.18559
ΔH_f, kcal/mol:	-51.81
Dipole, Da:	1.61
IP(EA), eV:	-9.22(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)N[C@@H](C2=CC(=CC=C2)F)C3=NC=CN3C

DOS

IR

Vibrations