Geometry & MOs

Info

ID:	363491
PubChem CID:	127311542
Reduced:	FO2N3C23H30 (1)
Stoich.:	AB2C3D23E30 (1)
Weight, g/mol:	347.200905
ΔH_f, kcal/mol:	-136.12
Dipole, Da:	3.45
IP(EA), eV:	-9.02(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[[1-(2-fluorophenyl)-2-oxopyrrolidin-3-yl]-methylamino]acetamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC12CC3CC(C1)CC(C3)C2)C4CCN(C4=O)C5=CC=CC=C5F

DOS

IR

Vibrations