Geometry & MOs

Info

ID:	355119
PubChem CID:	127288051
Reduced:	FN2O4C14H15 (1)
Stoich.:	AB2C4D14E15 (1)
Weight, g/mol:	317.173942
ΔH_f, kcal/mol:	-195.89
Dipole, Da:	3.1
IP(EA), eV:	-9.37(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[[1-(3-methoxyphenyl)pyrrolidin-3-yl]methyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)NCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations