Geometry & MOs

Info

ID:	355051
PubChem CID:	127287912
Reduced:	O2F3N3C12H18 (1)
Stoich.:	A2B3C3D12E18 (1)
Weight, g/mol:	226.052447
ΔH_f, kcal/mol:	-260.56
Dipole, Da:	4.2
IP(EA), eV:	-9.54(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)NCC2CCN(C2)CC(F)(F)F

DOS

IR

Vibrations