Geometry & MOs

Info

ID:	362989
PubChem CID:	127310010
Reduced:	F3N3O3C13H18 (1)
Stoich.:	A3B3C3D13E18 (1)
Weight, g/mol:	379.117747
ΔH_f, kcal/mol:	-301.39
Dipole, Da:	3.33
IP(EA), eV:	-9.72(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC[C@H]1C(=O)NC2CCN(C2=O)CC(F)(F)F

DOS

IR

Vibrations