Geometry & MOs

Info

ID:	226041
PubChem CID:	87256558
Reduced:	O2C15H32 (1)
Stoich.:	A2B15C32 (1)
Weight, g/mol:	332.031713
ΔH_f, kcal/mol:	-155.28
Dipole, Da:	4.91
IP(EA), eV:	-9.04(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,2,2,3,3,4,4-heptafluorocyclobutyl)pentane-1-sulfonic acid

Drug info:

PubChemData

Smile

CCOCC.CC(C)C(C)C(=O)CC(C)(C)C

DOS

IR

Vibrations