Geometry & MOs

Info

ID:	411204
PubChem CID:	135084017
Reduced:	SeN2O2C13H14 (1)
Stoich.:	AB2C2D13E14 (1)
Weight, g/mol:	660.44828
ΔH_f, kcal/mol:	-37.48
Dipole, Da:	3.76
IP(EA), eV:	-8.57(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,4,4-tetratert-butyl-3,6-bis(ditert-butylphosphanyl)-1lambda5,4lambda5-diphosphacyclohexa-3,6-diene-2,5-dione

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C([Se]1)NC2=CC=CC=C2)C

DOS

IR

Vibrations