Geometry & MOs

Info

ID:	145422
PubChem CID:	53521728
Reduced:	FN4O4H13C16 (1)
Stoich.:	AB4C4D13E16 (1)
Weight, g/mol:	240.158626
ΔH_f, kcal/mol:	-18.3
Dipole, Da:	6.89
IP(EA), eV:	-9.47(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]-N-propylacetamide

Drug info:

PubChemData

Smile

C1C(ON=C1C2=CC(=CC=C2)F)C(=O)NNC3=CC=CC=C3[N+](=O)[O-]

DOS

IR

Vibrations