Geometry & MOs

Info

ID:	319584
PubChem CID:	126656717
Reduced:	ON5C10H19 (1)
Stoich.:	AB5C10D19 (1)
Weight, g/mol:	464.216291
ΔH_f, kcal/mol:	46.44
Dipole, Da:	2.61
IP(EA), eV:	-8.67(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bis(phenylmethoxy)phosphanylpropan-2-yl-(2-diethylphosphanylethyl)-ethylphosphane

Drug info:

PubChemData

Smile

CCN=C(C)N/C=N\C(=C\C)\NCCN=O

DOS

IR

Vibrations