Geometry & MOs

Info

ID:	357511
PubChem CID:	127294144
Reduced:	N3O4C20H27 (1)
Stoich.:	A3B4C20D27 (1)
Weight, g/mol:	370.189257
ΔH_f, kcal/mol:	-127.6
Dipole, Da:	3.51
IP(EA), eV:	-8.46(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC(=O)C1CCN(C1=O)C2=CC3=C(C=C2)OCCO3)N(C)C4CC4

DOS

IR

Vibrations