Geometry & MOs

Info

ID:	77038
PubChem CID:	48425737
Reduced:	O2N3C21H29 (1)
Stoich.:	A2B3C21D29 (1)
Weight, g/mol:	310.200491
ΔH_f, kcal/mol:	-76.91
Dipole, Da:	2.67
IP(EA), eV:	-8.49(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=C(N(C(=C1)C)C(C)C2=CC=CC=C2)C

DOS

IR

Vibrations