Geometry & MOs

Info

ID:	386294
PubChem CID:	134981309
Reduced:	ClHgOC12H21 (1)
Stoich.:	ABCD12E21 (1)
Weight, g/mol:	226.175292
ΔH_f, kcal/mol:	-58.01
Dipole, Da:	2.26
IP(EA), eV:	-8.74(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(5E)-5-methylnona-1,5-dien-4-yl]oxysilane

Drug info:

PubChemData

Smile

CC1(C(=C(C(C)(C)OC)[Hg]Cl)C1(C)C)C

DOS

IR

Vibrations