Geometry & MOs

Info

ID:	225170
PubChem CID:	85747795
Reduced:	OSiC13H20 (1)
Stoich.:	ABC13D20 (1)
Weight, g/mol:	324.154557
ΔH_f, kcal/mol:	-86.52
Dipole, Da:	1.13
IP(EA), eV:	-9.29(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diphenyl-3,4,5,5a,6,7,8,9a-octahydropyrano[3,2-f]oxasilepine

Drug info:

PubChemData

Smile

C[Si]1(CCCCC(O1)C2=CC=CC=C2)C

DOS

IR

Vibrations