Geometry & MOs

Info

ID:	237599
PubChem CID:	92719918
Reduced:	SN2O2C16H24 (1)
Stoich.:	AB2C2D16E24 (1)
Weight, g/mol:	320.190006
ΔH_f, kcal/mol:	-93.3
Dipole, Da:	0.99
IP(EA), eV:	-9.18(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-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=CS2)C

DOS

IR

Vibrations