Geometry & MOs

Info

ID:	409761
PubChem CID:	135082546
Reduced:	NO4H7C13 (1)
Stoich.:	AB4C7D13 (1)
Weight, g/mol:	77.942439
ΔH_f, kcal/mol:	-84.14
Dipole, Da:	11.04
IP(EA), eV:	-9.62(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

oxadiphosphirene

Drug info:

PubChemData

Smile

C1=CC=C2C=[N+](C=CC2=C1)C3=C(C(=O)OC3=O)[O-]

DOS

IR

Vibrations