Geometry & MOs

Info

ID:	376737
PubChem CID:	134222763
Reduced:	O3F8H20C23 (1)
Stoich.:	A3B8C20D23 (1)
Weight, g/mol:	466.113427
ΔH_f, kcal/mol:	-493.44
Dipole, Da:	9.78
IP(EA), eV:	-9.75(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-[[4-[4-(ethoxymethyl)cyclohexyl]-2,6-difluorophenyl]-difluoromethoxy]-1,3-difluorobenzene

Drug info:

PubChemData

Smile

CCOCC1CCC(=CC1)C2=CC(=C(C(=C2)F)C(OC3=CC(=C(C=C3)OC(F)(F)F)F)(F)F)F

DOS

IR

Vibrations