Geometry & MOs

Info

ID:	228059
PubChem CID:	87563298
Reduced:	SiO2C15H29 (1)
Stoich.:	AB2C15D29 (1)
Weight, g/mol:	360.279332
ΔH_f, kcal/mol:	-139.08
Dipole, Da:	1.04
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.757347
Charge, e:	0

Chem-info

IUPAC name:

[(E)-icos-1-enyl] dihydrogen phosphite

Drug info:

PubChemData

Smile

CCCCC(CC)C[Si](OC)O/C=C/C1CCC1

DOS

IR

Vibrations