Geometry & MOs

Info

ID:	409762
PubChem CID:	135082547
Reduced:	OH2P2 (1)
Stoich.:	AB2C2 (1)
Weight, g/mol:	141.86405
ΔH_f, kcal/mol:	-24.0
Dipole, Da:	3.57
IP(EA), eV:	-9.86(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

selenadiphosphirene

Drug info:

PubChemData

Smile

O1P=P1

DOS

IR

Vibrations