Geometry & MOs

Info

ID:	77057
PubChem CID:	48425758
Reduced:	FO2N4C16H19 (1)
Stoich.:	AB2C4D16E19 (1)
Weight, g/mol:	296.184841
ΔH_f, kcal/mol:	-81.13
Dipole, Da:	4.77
IP(EA), eV:	-9.19(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)F

DOS

IR

Vibrations