Geometry & MOs

Info

ID:	383810
PubChem CID:	134975748
Reduced:	OC16H22 (1)
Stoich.:	AB16C22 (1)
Weight, g/mol:	278.178921
ΔH_f, kcal/mol:	-34.7
Dipole, Da:	1.54
IP(EA), eV:	-8.52(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N,1-N',1-N',3-N,3-N,3-N',3-N',2-nonamethyl-1lambda5,3lambda5-diphosphacyclobuta-1,3-diene-1,1,3,3-tetramine

Drug info:

PubChemData

Smile

CCCCCCC1=C(OCC1)C2=CC=CC=C2

DOS

IR

Vibrations