Geometry & MOs

Info

ID:	229317
PubChem CID:	87567401
Reduced:	NO4C17H17 (1)
Stoich.:	AB4C17D17 (1)
Weight, g/mol:	361.916505
ΔH_f, kcal/mol:	-120.36
Dipole, Da:	4.98
IP(EA), eV:	-8.6(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2,2,3,4,4,4-octafluorobutane-1,3-disulfonic acid

Drug info:

PubChemData

Smile

C/C(=C\1/C(=O)C=CC=C1O)/NC(CC2=CC=CC=C2)C(=O)O

DOS

IR

Vibrations