Geometry & MOs

Info

ID:	355091
PubChem CID:	127288019
Reduced:	SO3N4C16H16 (1)
Stoich.:	AB3C4D16E16 (1)
Weight, g/mol:	290.143056
ΔH_f, kcal/mol:	-63.71
Dipole, Da:	9.27
IP(EA), eV:	-9.48(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[[1-(4-fluorophenyl)cyclobutyl]methyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)N2CSCC2C(=O)NC3=CC=C(C=C3)C#N

DOS

IR

Vibrations