Geometry & MOs

Info

ID:	350662
PubChem CID:	127278697
Reduced:	ON4C22H28 (1)
Stoich.:	AB4C22D28 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	19.66
Dipole, Da:	4.92
IP(EA), eV:	-8.84(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)NCC3=NN(C4=C3CCC4)C5=CC=CC=C5

DOS

IR

Vibrations