Geometry & MOs

Info

ID:	371529
PubChem CID:	127346813
Reduced:	FSN2O4C17H23 (1)
Stoich.:	ABC2D4E17F23 (1)
Weight, g/mol:	389.21147
ΔH_f, kcal/mol:	-209.66
Dipole, Da:	6.39
IP(EA), eV:	-8.51(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-[3-fluoro-4-(oxolan-2-ylmethylamino)phenyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1)CNC2=C(C=C(C=C2)NC(=O)C3CCS(=O)(=O)CC3)F

DOS

IR

Vibrations