Geometry & MOs

Info

ID:	237600
PubChem CID:	92719919
Reduced:	FN2O2C18H25 (1)
Stoich.:	AB2C2D18E25 (1)
Weight, g/mol:	320.190006
ΔH_f, kcal/mol:	-146.46
Dipole, Da:	1.98
IP(EA), eV:	-9.62(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[(2-fluorophenyl)methyl]-2-methyl-N-(3-methylbutyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations