Geometry & MOs

Info

ID:	76987
PubChem CID:	48425670
Reduced:	N3O4C23H33 (1)
Stoich.:	A3B4C23D33 (1)
Weight, g/mol:	331.16444
ΔH_f, kcal/mol:	-176.74
Dipole, Da:	3.94
IP(EA), eV:	-9.19(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CC2CCCCC2N1C(=O)C3=CC=CC=C3OC

DOS

IR

Vibrations