Geometry & MOs

Info

ID:	146382
PubChem CID:	53679289
Reduced:	OC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	248.116502
ΔH_f, kcal/mol:	-152.86
Dipole, Da:	1.71
IP(EA), eV:	-10.56(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-ethynyl-2-trimethylsilylpyrimidin-4-yl)-trimethylsilane

Drug info:

PubChemData

Smile

CCCCCCOC(=O)C(CCC)CCC

DOS

IR

Vibrations