Geometry & MOs

Info

ID:	257471
PubChem CID:	103146438
Reduced:	F2O2N3C8H13 (1)
Stoich.:	A2B2C3D8E13 (1)
Weight, g/mol:	289.084967
ΔH_f, kcal/mol:	-131.66
Dipole, Da:	5.15
IP(EA), eV:	-10.24(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C1=NC(=NO1)CCOCC(F)F)N

DOS

IR

Vibrations