Geometry & MOs

Info

ID:	6902
PubChem CID:	70430
Reduced:	NPO2C6H14 (3)
Stoich.:	ABC2D6E14 (3)
Weight, g/mol:	489.228647
ΔH_f, kcal/mol:	-501.81
Dipole, Da:	1.29
IP(EA), eV:	-8.96(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,4,4,6,6-hexa(propan-2-yloxy)-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene

Drug info:

PubChemData

Smile

CC(C)OP1(=NP(=NP(=N1)(OC(C)C)OC(C)C)(OC(C)C)OC(C)C)OC(C)C

DOS

IR

Vibrations