Geometry & MOs

Info

ID:	364960
PubChem CID:	127316610
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	385.200156
ΔH_f, kcal/mol:	-85.88
Dipole, Da:	2.75
IP(EA), eV:	-8.6(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-cyclobutylpiperazine-1-carbonyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CC(C1)N2CCN(CC2)C(=O)C3CCCO3

DOS

IR

Vibrations