Geometry & MOs

Info

ID:	407453
PubChem CID:	135080169
Reduced:	OC6H6 (2)
Stoich.:	AB6C6 (2)
Weight, g/mol:	262.071133
ΔH_f, kcal/mol:	-25.13
Dipole, Da:	3.98
IP(EA), eV:	-9.78(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-bis(3-chloropropyl)-1,1-dimethylsilole

Drug info:

PubChemData

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C1[C@H]2[C@@H]([C@]2(CO1)C=O)C3=CC=CC=C3

DOS

IR

Vibrations