Geometry & MOs

Info

ID:	366833
PubChem CID:	127320421
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	269.137556
ΔH_f, kcal/mol:	-61.72
Dipole, Da:	3.78
IP(EA), eV:	-8.34(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC2=C(C=C1)N=C(N2)C3CCCO3)N4CCCCCC4

DOS

IR

Vibrations