Geometry & MOs

Info

ID:	365579
PubChem CID:	127318072
Reduced:	ClO2N4C19H25 (1)
Stoich.:	AB2C4D19E25 (1)
Weight, g/mol:	376.166604
ΔH_f, kcal/mol:	-70.82
Dipole, Da:	3.08
IP(EA), eV:	-8.72(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]-4-cyclobutylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN2CCCC2CN1C(=O)NC3CCN(C3=O)C4=CC=CC=C4Cl

DOS

IR

Vibrations