Geometry & MOs

Info

ID:	25985
PubChem CID:	635202
Reduced:	N2O3H9C12 (2)
Stoich.:	A2B3C9D12 (2)
Weight, g/mol:	464.169388
ΔH_f, kcal/mol:	-100.42
Dipole, Da:	4.03
IP(EA), eV:	-9.85(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5-pentakis-phenylphosphole

Drug info:

PubChemData

Smile

COC(=O)C1=CC=CC=C1C(=O)C2=C(NN=C2)C3=C(C=NN3)C(=O)C4=CC=CC=C4C(=O)OC

DOS

IR

Vibrations