Geometry & MOs

Info

ID:	387432
PubChem CID:	134985353
Reduced:	N2C6O6H9 (2)
Stoich.:	A2B6C6D9 (2)
Weight, g/mol:	461.96995
ΔH_f, kcal/mol:	-283.67
Dipole, Da:	3.84
IP(EA), eV:	-11.06(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-dibromo-1,4-dimethyl-1,4-diphenyl-1lambda5,4lambda5-diphosphinane

Drug info:

PubChemData

Smile

CC(=O)OCC(COC(=O)C)(COC(=O)C)N(CC([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations