Geometry & MOs

Info

ID:	411177
PubChem CID:	135083988
Reduced:	OPH9C10 (2)
Stoich.:	ABC9D10 (2)
Weight, g/mol:	232.122832
ΔH_f, kcal/mol:	44.25
Dipole, Da:	2.83
IP(EA), eV:	-8.42(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibutoxy(2-methoxyethynyl)phosphane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[P@@]2(=O)C=C[C@@H]3[C@H]2[C@@H]4C=C[C@H]3[P@@]4(=O)C5=CC=CC=C5

DOS

IR

Vibrations