Geometry & MOs

Info

ID:	146588
PubChem CID:	53709746
Reduced:	O7C9H12 (1)
Stoich.:	A7B9C12 (1)
Weight, g/mol:	381.967473
ΔH_f, kcal/mol:	-280.64
Dipole, Da:	3.9
IP(EA), eV:	-10.33(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethenoxy]-1,1,2,2,3,3,3-heptafluoropropane

Drug info:

PubChemData

Smile

CC1(OCC(O1)C2C(=O)C(C(=O)O2)O)CO

DOS

IR

Vibrations