Geometry & MOs

Info

ID:	50700
PubChem CID:	12013279
Reduced:	O2N3P3C4Cl4H10 (1)
Stoich.:	A2B3C3D4E4F10 (1)
Weight, g/mol:	472.954835
ΔH_f, kcal/mol:	-262.07
Dipole, Da:	2.18
IP(EA), eV:	-10.38(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,4-trichloro-4,6-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)Cl

DOS

IR

Vibrations