Geometry & MOs

Info

ID:	131215
PubChem CID:	51176176
Reduced:	ON4C13H16 (1)
Stoich.:	AB4C13D16 (1)
Weight, g/mol:	356.153621
ΔH_f, kcal/mol:	32.99
Dipole, Da:	4.91
IP(EA), eV:	-9.5(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C1=NN(N=C1)C2=CC=CC=C2

DOS

IR

Vibrations