Geometry & MOs

Info

ID:	380057
PubChem CID:	134964820
Reduced:	OC7H7 (2)
Stoich.:	AB7C7 (2)
Weight, g/mol:	302.227721
ΔH_f, kcal/mol:	-9.23
Dipole, Da:	1.22
IP(EA), eV:	-9.31(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(E)-6,6-diethoxyhex-1-enoxy]-dimethylsilane

Drug info:

PubChemData

Smile

C=C[C@@H](C1=COC=C1)OCC2=CC=CC=C2

DOS

IR

Vibrations