Geometry & MOs

Info

ID:	151411
PubChem CID:	53801223
Reduced:	BrOC9H19 (1)
Stoich.:	ABC9D19 (1)
Weight, g/mol:	437.87793
ΔH_f, kcal/mol:	-85.75
Dipole, Da:	3.38
IP(EA), eV:	-9.79(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-bromophenyl)-butoxy-sulfanylidene-(2,2,2-trichloroethoxy)-lambda5-phosphane

Drug info:

PubChemData

Smile

CC(C)CC(C)OCC(C)Br

DOS

IR

Vibrations