Geometry & MOs

Info

ID:	159378
PubChem CID:	57269756
Reduced:	SN3O3H11C13 (1)
Stoich.:	AB3C3D11E13 (1)
Weight, g/mol:	287.138847
ΔH_f, kcal/mol:	-16.44
Dipole, Da:	7.59
IP(EA), eV:	-8.81(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-diaminophosphoryl-N'-[3-(diaminophosphorylamino)propyl]propane-1,3-diamine

Drug info:

PubChemData

Smile

COC1=CC2=C(C(=C1)OC)C(=S)C(=CO2)C3=NC=NN3

DOS

IR

Vibrations