Geometry & MOs

Info

ID:	227457
PubChem CID:	87561788
Reduced:	ClO2N4C17H19 (1)
Stoich.:	AB2C4D17E19 (1)
Weight, g/mol:	288.119675
ΔH_f, kcal/mol:	-40.45
Dipole, Da:	3.35
IP(EA), eV:	-9.47(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2-dimethyl-1-phenylphosphanylpropyl)-phenylphosphane

Drug info:

PubChemData

Smile

C1CN(CCC1C2=CC(=NC(=N2)N)Cl)C(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations