Geometry & MOs

Info

ID:	371140
PubChem CID:	127342584
Reduced:	SO2N3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-60.03
Dipole, Da:	2.4
IP(EA), eV:	-9.06(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-(1-methyl-2-oxopyrrolidin-3-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NC(=O)N2CCC3=C(C2)C=CS3

DOS

IR

Vibrations