Geometry & MOs

Info

ID:	351017
PubChem CID:	127279454
Reduced:	ON4C20H26 (1)
Stoich.:	AB4C20D26 (1)
Weight, g/mol:	361.155705
ΔH_f, kcal/mol:	7.33
Dipole, Da:	1.43
IP(EA), eV:	-8.83(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-2-cyclobutylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2=CC=CC=C2NC(=O)N3CCCC3C4CCC4)C

DOS

IR

Vibrations