Geometry & MOs

Info

ID:	10383
PubChem CID:	101389
Reduced:	PSN3O9H12C18 (1)
Stoich.:	ABC3D9E12F18 (1)
Weight, g/mol:	477.003187
ΔH_f, kcal/mol:	-125.93
Dipole, Da:	3.92
IP(EA), eV:	-10.73(-2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(4-nitrophenoxy)-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

C1=CC(=CC=C1[N+](=O)[O-])OP(=S)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations