Geometry & MOs

Info

ID:	227450
PubChem CID:	87561779
Reduced:	IN3O5C15H16 (1)
Stoich.:	AB3C5D15E16 (1)
Weight, g/mol:	649.497268
ΔH_f, kcal/mol:	-50.04
Dipole, Da:	6.29
IP(EA), eV:	-9.48(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[di(nonyl)phosphinothioylamino]-nonylphosphinothioyl]nonane

Drug info:

PubChemData

Smile

CN(C(=O)C1=NN=C(C(C1=O)OC)C2=C(C=C(C=C2)I)OC)OC

DOS

IR

Vibrations