Geometry & MOs

Info

ID:	393705
PubChem CID:	135021498
Reduced:	NO3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	344.10785
ΔH_f, kcal/mol:	-116.02
Dipole, Da:	5.23
IP(EA), eV:	-10.35(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-diphenylphosphane

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]1CCC[C@]2([C@@H]1CCC2=O)C#N

DOS

IR

Vibrations