Geometry & MOs

Info

ID:	77012
PubChem CID:	48425706
Reduced:	N2O4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	344.184841
ΔH_f, kcal/mol:	-170.43
Dipole, Da:	3.55
IP(EA), eV:	-8.63(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C)OCC1=CC(=CC=C1)OC

DOS

IR

Vibrations