Geometry & MOs

Info

ID:	279359
PubChem CID:	103843406
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	269.173942
ΔH_f, kcal/mol:	-76.13
Dipole, Da:	3.51
IP(EA), eV:	-9.88(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-ethyl-2-(hydroxymethyl)butyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide

Drug info:

PubChemData

Smile

CCC(CC)(CNC(=O)C1=NOC(=C1)C2CC2)CO

DOS

IR

Vibrations