Geometry & MOs

Info

ID:	412696
PubChem CID:	135085610
Reduced:	O3C15H16 (1)
Stoich.:	A3B15C16 (1)
Weight, g/mol:	268.081697
ΔH_f, kcal/mol:	-88.1
Dipole, Da:	7.83
IP(EA), eV:	-9.22(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(5,5-dichloropent-4-en-2-yloxy)-dimethylsilane

Drug info:

PubChemData

Smile

CC1=CC(=O)OC2=C1C=CC(=C2)OCCCC=C

DOS

IR

Vibrations