Geometry & MOs

Info

ID:	394197
PubChem CID:	135022515
Reduced:	OSiC10H20 (1)
Stoich.:	ABC10D20 (1)
Weight, g/mol:	278.206592
ΔH_f, kcal/mol:	-62.9
Dipole, Da:	1.61
IP(EA), eV:	-9.15(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(7S)-7-hexyl-2,3,4,7-tetrahydrooxepin-2-yl]ethynyl-trimethylsilane

Drug info:

PubChemData

Smile

CCOC(C)C(=C=C)[Si](C)(C)C

DOS

IR

Vibrations