Geometry & MOs

Info

ID:	355016
PubChem CID:	127287877
Reduced:	N3O4C16H19 (1)
Stoich.:	A3B4C16D19 (1)
Weight, g/mol:	316.153541
ΔH_f, kcal/mol:	-146.83
Dipole, Da:	5.01
IP(EA), eV:	-9.35(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-5-oxo-N-[2-(pyrrolidine-1-carbonylamino)phenyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC3

DOS

IR

Vibrations