Geometry & MOs

Info

ID:	233341
PubChem CID:	89850277
Reduced:	ClO2F6C29H35 (1)
Stoich.:	AB2C6D29E35 (1)
Weight, g/mol:	468.189927
ΔH_f, kcal/mol:	-423.14
Dipole, Da:	6.41
IP(EA), eV:	-9.39(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[4-[difluoro-(4-propylcyclohexyl)methoxy]cyclohexen-1-yl]-difluoromethoxy]-1,2,3-trifluorobenzene

Drug info:

PubChemData

Smile

CCCCCCCCCC1CCC(CC1)C(OC2=CC(=C(C=C2)C(OC3=CC(=C(C=C3)Cl)F)(F)F)F)(F)F

DOS

IR

Vibrations