Geometry & MOs

Info

ID:	384437
PubChem CID:	134976991
Reduced:	OSiC17H32 (1)
Stoich.:	ABC17D32 (1)
Weight, g/mol:	306.165121
ΔH_f, kcal/mol:	-118.36
Dipole, Da:	2.15
IP(EA), eV:	-9.54(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-[3-(oxan-2-yloxymethyl)but-3-en-1-ynyl]-6,7-dihydro-5H-oxasilepine

Drug info:

PubChemData

Smile

CCCCCCC#C[C@]1(CCC[C@H]1C)O[Si](C)(C)C

DOS

IR

Vibrations