Geometry & MOs

Info

ID:	258106
PubChem CID:	103151028
Reduced:	O2F3N3C13H20 (1)
Stoich.:	A2B3C3D13E20 (1)
Weight, g/mol:	263.144533
ΔH_f, kcal/mol:	-182.69
Dipole, Da:	5.36
IP(EA), eV:	-9.37(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]pentan-3-amine

Drug info:

PubChemData

Smile

CCNC(CC1=NC(=NO1)CCOCC(F)(F)F)C2CC2

DOS

IR

Vibrations