Geometry & MOs

Info

ID:	365347
PubChem CID:	127317746
Reduced:	F2N3O3C16H19 (1)
Stoich.:	A2B3C3D16E19 (1)
Weight, g/mol:	342.205576
ΔH_f, kcal/mol:	-190.32
Dipole, Da:	7.7
IP(EA), eV:	-8.94(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclobutyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

DOS

IR

Vibrations