Geometry & MOs

Info

ID:	412697
PubChem CID:	135085611
Reduced:	OSiCl2C11H22 (1)
Stoich.:	ABC2D11E22 (1)
Weight, g/mol:	222.102272
ΔH_f, kcal/mol:	-134.96
Dipole, Da:	2.22
IP(EA), eV:	-8.85(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-methylpropan-2-yl)oxy]butan-2-yl 2-chloroacetate

Drug info:

PubChemData

Smile

CC(CC=C(Cl)Cl)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations