Geometry & MOs

Info

ID:	389548
PubChem CID:	134993639
Reduced:	PBr2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	286.074382
ΔH_f, kcal/mol:	-39.41
Dipole, Da:	5.57
IP(EA), eV:	-8.9(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butyl-[butyl(methyl)phosphinothioyl]oxy-methyl-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCCP(CCC)(CC1=CC=CC=C1)(Br)Br

DOS

IR

Vibrations