Geometry & MOs

Info

ID:	48497
PubChem CID:	10588262
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	274.12452
ΔH_f, kcal/mol:	-3.01
Dipole, Da:	8.35
IP(EA), eV:	-8.86(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-hex-5-en-2-yl-1,3-dithian-2-yl)-trimethylsilane

Drug info:

PubChemData

Smile

CN1CCN(CC1)CCC2=NC(=O)C3=CC=CC=C3N2

DOS

IR

Vibrations