Geometry & MOs

Info

ID:	237601
PubChem CID:	92719920
Reduced:	FN2O2C18H25 (1)
Stoich.:	AB2C2D18E25 (1)
Weight, g/mol:	342.140199
ΔH_f, kcal/mol:	-146.19
Dipole, Da:	1.86
IP(EA), eV:	-9.66(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-benzyl-2-methyl-5-oxo-1-(2-thiophen-2-ylethyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)[C@@]1(CCC(=O)N1CC2=CC=CC=C2F)C

DOS

IR

Vibrations