Geometry & MOs

Info

ID:	385718
PubChem CID:	134979817
Reduced:	O3C11H20 (1)
Stoich.:	A3B11C20 (1)
Weight, g/mol:	464.10324
ΔH_f, kcal/mol:	-155.48
Dipole, Da:	4.08
IP(EA), eV:	-10.61(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(Z,2S)-3-iodo-2-methylpent-3-enoxy]-diphenylsilane

Drug info:

PubChemData

Smile

CCCCCC(C/C=C/C(=O)OC)O

DOS

IR

Vibrations