Geometry & MOs

Info

ID:	242378
PubChem CID:	96099910
Reduced:	N4O4C17H22 (1)
Stoich.:	A4B4C17D22 (1)
Weight, g/mol:	346.164105
ΔH_f, kcal/mol:	-91.8
Dipole, Da:	4.3
IP(EA), eV:	-9.47(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-[(2R)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carbonyl]furan-2-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)[C@@H]2CCCN2C(=O)C3=CC=C(O3)CNC(=O)C

DOS

IR

Vibrations