Geometry & MOs

Info

ID:	225608
PubChem CID:	85856310
Reduced:	O3C11H16 (1)
Stoich.:	A3B11C16 (1)
Weight, g/mol:	297.978662
ΔH_f, kcal/mol:	-141.61
Dipole, Da:	3.99
IP(EA), eV:	-9.69(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2-[2-[2-(2-chloro-1,2-difluoroethenoxy)ethoxy]ethoxy]-1,2-difluoroethene

Drug info:

PubChemData

Smile

C1CC(=O)C2(C1)CCCC23OCCO3

DOS

IR

Vibrations