Geometry & MOs

Info

ID:	126304
PubChem CID:	50959065
Reduced:	ON4C17H24 (1)
Stoich.:	AB4C17D24 (1)
Weight, g/mol:	344.184841
ΔH_f, kcal/mol:	22.83
Dipole, Da:	3.96
IP(EA), eV:	-8.82(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-methyl-N-(4-methylphenyl)-N'-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]propanediamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CN2CCC(C2)CN)CN3C=CC=N3

DOS

IR

Vibrations