Geometry & MOs

Info

ID:	76881
PubChem CID:	48425519
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	310.200491
ΔH_f, kcal/mol:	-90.22
Dipole, Da:	2.42
IP(EA), eV:	-9.64(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=NOC2=C1CCCC2

DOS

IR

Vibrations