Geometry & MOs

Info

ID:	304467
PubChem CID:	124752973
Reduced:	ClN4C19H21 (1)
Stoich.:	AB4C19D21 (1)
Weight, g/mol:	308.184841
ΔH_f, kcal/mol:	56.75
Dipole, Da:	2.37
IP(EA), eV:	-8.97(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl-methylamino]-N-[[(2R)-oxolan-2-yl]methyl]acetamide

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)CCCC2=CN=CC=C2)C3=NC4=C(N3)C=C(C=C4)Cl

DOS

IR

Vibrations