Geometry & MOs

Info

ID:	10389
PubChem CID:	101413
Reduced:	PSN3C6H12 (2)
Stoich.:	ABC3D6E12 (2)
Weight, g/mol:	378.097911
ΔH_f, kcal/mol:	-9.94
Dipole, Da:	7.1
IP(EA), eV:	-8.97(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(aziridin-1-yl)-[4-[bis(aziridin-1-yl)phosphinothioyl]piperazin-1-yl]-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

C1CN1P(=S)(N2CC2)N3CCN(CC3)P(=S)(N4CC4)N5CC5

DOS

IR

Vibrations