Geometry & MOs

Info

ID:	220348
PubChem CID:	85177321
Reduced:	ClIO2C4H4 (1)
Stoich.:	ABC2D4E4 (1)
Weight, g/mol:	246.201507
ΔH_f, kcal/mol:	-59.09
Dipole, Da:	2.39
IP(EA), eV:	-9.98(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[tert-butyl(dimethyl)silyl]oxy-4-methylhexan-2-ol

Drug info:

PubChemData

Smile

C(C=CI)OC(=O)Cl

DOS

IR

Vibrations