Geometry & MOs

Info

ID:	390778
PubChem CID:	135000871
Reduced:	OSiC21H28 (1)
Stoich.:	ABC21D28 (1)
Weight, g/mol:	404.263288
ΔH_f, kcal/mol:	-28.29
Dipole, Da:	1.48
IP(EA), eV:	-8.81(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-hexadec-7-en-9-yn-8-yl]-diphenylphosphane

Drug info:

PubChemData

Smile

C[Si](C)(CC=CCCCOCC1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations