Geometry & MOs

Info

ID:	366859
PubChem CID:	127320639
Reduced:	SN4O5C12H20 (1)
Stoich.:	AB4C5D12E20 (1)
Weight, g/mol:	280.153541
ΔH_f, kcal/mol:	-153.89
Dipole, Da:	6.06
IP(EA), eV:	-9.58(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpyrrolidin-3-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)COCC(=O)NC2CCCN(C2)S(=O)(=O)C

DOS

IR

Vibrations