Geometry & MOs

Info

ID:	351039
PubChem CID:	127279476
Reduced:	OSN4C13H22 (1)
Stoich.:	ABC4D13E22 (1)
Weight, g/mol:	381.152241
ΔH_f, kcal/mol:	-28.8
Dipole, Da:	6.55
IP(EA), eV:	-9.34(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-fluorophenyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)NC2=NN=C(S2)C(C)(C)C)C

DOS

IR

Vibrations