Geometry & MOs

Info

ID:	50701
PubChem CID:	12013280
Reduced:	Cl3N3O3P3C14H17 (1)
Stoich.:	A3B3C3D3E14F17 (1)
Weight, g/mol:	472.954835
ΔH_f, kcal/mol:	-256.52
Dipole, Da:	4.97
IP(EA), eV:	-8.82(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trichloro-2,4-diethoxy-6-naphthalen-2-yloxy-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene

Drug info:

PubChemData

Smile

CCOP1(=NP(=NP(=N1)(Cl)Cl)(OCC)Cl)OC2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations