Geometry & MOs

Info

ID:	362980
PubChem CID:	127309998
Reduced:	NOC10H14 (2)
Stoich.:	ABC10D14 (2)
Weight, g/mol:	299.163377
ΔH_f, kcal/mol:	-111.33
Dipole, Da:	3.3
IP(EA), eV:	-9.16(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CNC(=O)CC2CCC3=CC=CC=C3C2

DOS

IR

Vibrations