Geometry & MOs

Info

ID:	350651
PubChem CID:	127278686
Reduced:	ON6C19H32 (1)
Stoich.:	AB6C19D32 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-13.82
Dipole, Da:	4.87
IP(EA), eV:	-8.22(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)N3CCC(C3)N(C)C

DOS

IR

Vibrations