Geometry & MOs

Info

ID:	228645
PubChem CID:	87565470
Reduced:	NOF3S3H6C7 (1)
Stoich.:	ABC3D3E6F7 (1)
Weight, g/mol:	310.024005
ΔH_f, kcal/mol:	-146.29
Dipole, Da:	1.95
IP(EA), eV:	-9.4(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis(1,2,2,2-tetrafluoroethoxy)benzene

Drug info:

PubChemData

Smile

CCC1=C(SC(=N1)OC(=S)S)C(F)(F)F

DOS

IR

Vibrations