Geometry & MOs

Info

ID:	346191
PubChem CID:	127270682
Reduced:	NO3C25H27 (1)
Stoich.:	AB3C25D27 (1)
Weight, g/mol:	382.200491
ΔH_f, kcal/mol:	-115.33
Dipole, Da:	3.51
IP(EA), eV:	-8.8(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NC4C5=CC=CC=C5OC6=CC=CC=C46

DOS

IR

Vibrations