Geometry & MOs

Info

ID:	437823
PubChem CID:	135227109
Reduced:	OC11H19 (2)
Stoich.:	AB11C19 (2)
Weight, g/mol:	355.96821
ΔH_f, kcal/mol:	-145.86
Dipole, Da:	2.77
IP(EA), eV:	-8.91(1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromo-4-cyclopropylsulfanylphenoxy)-2,4-difluorobenzene

Drug info:

PubChemData

Smile

CC1CCC(OC1)CCC2CCC(CO2)CCC3CCC(=CC3)C

DOS

IR

Vibrations