Geometry & MOs

Info

ID:	248394
PubChem CID:	103081307
Reduced:	N2O3F5C11H11 (1)
Stoich.:	A2B3C5D11E11 (1)
Weight, g/mol:	258.063841
ΔH_f, kcal/mol:	-292.42
Dipole, Da:	8.32
IP(EA), eV:	-9.64(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-difluoroethoxy)ethyl]-1,3-benzothiazol-2-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)NCCOCC(F)F

DOS

IR

Vibrations