Geometry & MOs

Info

ID:	357043
PubChem CID:	127293112
Reduced:	N2O3C21H30 (1)
Stoich.:	A2B3C21D30 (1)
Weight, g/mol:	345.191323
ΔH_f, kcal/mol:	-123.44
Dipole, Da:	4.09
IP(EA), eV:	-8.77(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-3-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]propanamide

Drug info:

PubChemData

Smile

CC(C)(C1=CC2=C(C=C1)OCCO2)C(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations