Geometry & MOs

Info

ID:	357052
PubChem CID:	127293121
Reduced:	ON2C10H17 (2)
Stoich.:	AB2C10D17 (2)
Weight, g/mol:	334.236876
ΔH_f, kcal/mol:	-115.75
Dipole, Da:	4.62
IP(EA), eV:	-8.92(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(1-cyclopentylpyrrolidin-3-yl)propanamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3CCCN(C3)C(=O)N4CCCC4

DOS

IR

Vibrations