Geometry & MOs

Info

ID:	407932
PubChem CID:	135080687
Reduced:	FO6H9C12 (1)
Stoich.:	AB6C9D12 (1)
Weight, g/mol:	204.015349
ΔH_f, kcal/mol:	-244.02
Dipole, Da:	3.31
IP(EA), eV:	-8.75(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chloro-1,2-difluoroethenoxy)-3-methylbenzene

Drug info:

PubChemData

Smile

CC1(OC2=C(C3=C(O2)C(=C(C=C3O)F)O)C(=O)O1)C

DOS

IR

Vibrations