Geometry & MOs

Info

ID:	270228
PubChem CID:	103635512
Reduced:	ON5C13H17 (1)
Stoich.:	AB5C13D17 (1)
Weight, g/mol:	274.142976
ΔH_f, kcal/mol:	61.38
Dipole, Da:	8.37
IP(EA), eV:	-8.93(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(N1C)C#N)CNCCC2=NOC(=N2)C

DOS

IR

Vibrations