Geometry & MOs

Info

ID:	260970
PubChem CID:	103211632
Reduced:	F2N3O3C10H19 (1)
Stoich.:	A2B3C3D10E19 (1)
Weight, g/mol:	235.113233
ΔH_f, kcal/mol:	-215.5
Dipole, Da:	2.26
IP(EA), eV:	-9.18(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-3-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

C(CCNC(=O)CCOCC(F)F)CC(=NO)N

DOS

IR

Vibrations