Geometry & MOs

Info

ID:	354889
PubChem CID:	127287649
Reduced:	FSO4N5C16H20 (1)
Stoich.:	ABC4D5E16F20 (1)
Weight, g/mol:	252.158626
ΔH_f, kcal/mol:	-135.55
Dipole, Da:	6.81
IP(EA), eV:	-8.94(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NC(=O)NC2=C(C=CC(=C2)N3CCCS3(=O)=O)F

DOS

IR

Vibrations