Geometry & MOs

Info

ID:	385104
PubChem CID:	134978318
Reduced:	BrPN2C21H28 (1)
Stoich.:	ABC2D21E28 (1)
Weight, g/mol:	432.14766
ΔH_f, kcal/mol:	-8.28
Dipole, Da:	6.47
IP(EA), eV:	-7.55(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibutyl-(2-hexylsulfanylethyl)-iodo-methyl-lambda5-phosphane

Drug info:

PubChemData

Smile

C1CCN(C1)P(CC2=CC=CC=C2)(C3=CC=CC=C3)(N4CCCC4)Br

DOS

IR

Vibrations