Geometry & MOs

Info

ID:	147538
PubChem CID:	53787194
Reduced:	S2N3O9C18H19 (1)
Stoich.:	A2B3C9D18E19 (1)
Weight, g/mol:	186.066778
ΔH_f, kcal/mol:	-307.43
Dipole, Da:	4.1
IP(EA), eV:	-9.64(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2,2-tetrafluoroethoxycyclopentane

Drug info:

PubChemData

Smile

CCOC(=O)NS(=O)(=O)C1=CC=CC=C1C(=O)OCC2=C(N3[C@H]([C@@H](C3=O)N)SC2)C(=O)O

DOS

IR

Vibrations