Geometry & MOs

Info

ID:	365346
PubChem CID:	127317745
Reduced:	OSN5C14H23 (1)
Stoich.:	ABC5D14E23 (1)
Weight, g/mol:	339.139448
ΔH_f, kcal/mol:	-2.32
Dipole, Da:	5.87
IP(EA), eV:	-9.19(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclobutyl-N-(2,2-difluoro-1,3-benzodioxol-5-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCCC1=NN=C(S1)NC(=O)N2CCN(CC2)C3CCC3

DOS

IR

Vibrations