Geometry & MOs

Info

ID:	50699
PubChem CID:	12013278
Reduced:	BO2H7F10C21 (1)
Stoich.:	AB2C7D10E21 (1)
Weight, g/mol:	366.871048
ΔH_f, kcal/mol:	-440.58
Dipole, Da:	5.77
IP(EA), eV:	-10.38(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,4,6-tetrachloro-4,6-diethoxy-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene

Drug info:

PubChemData

Smile

B(/C=C/OC(=O)C1=CC=CC=C1)(C2=C(C(=C(C(=C2F)F)F)F)F)C3=C(C(=C(C(=C3F)F)F)F)F

DOS

IR

Vibrations