Geometry & MOs

Info

ID:	53460
PubChem CID:	14716161
Reduced:	SO2C6H12 (1)
Stoich.:	AB2C6D12 (1)
Weight, g/mol:	472.970842
ΔH_f, kcal/mol:	-105.88
Dipole, Da:	2.22
IP(EA), eV:	-9.01(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[difluoro-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methoxy]-2,3,3,3-tetrafluoropropanenitrile

Drug info:

PubChemData

Smile

COC(=O)CCCCS

DOS

IR

Vibrations