Geometry & MOs

Info

ID:	367026
PubChem CID:	127322958
Reduced:	N2O3C12H20 (1)
Stoich.:	A2B3C12D20 (1)
Weight, g/mol:	350.164185
ΔH_f, kcal/mol:	-144.39
Dipole, Da:	3.36
IP(EA), eV:	-9.24(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-[5-fluoro-2-(oxolan-2-ylmethoxy)phenyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCCC1C(=O)N(C)C2CCOC2

DOS

IR

Vibrations