Geometry & MOs

Info

ID:	398272
PubChem CID:	135032622
Reduced:	SC16H18 (1)
Stoich.:	AB16C18 (1)
Weight, g/mol:	294.201507
ΔH_f, kcal/mol:	31.04
Dipole, Da:	1.41
IP(EA), eV:	-8.58(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[3-(4-methoxyphenyl)butoxy]-dimethylsilane

Drug info:

PubChemData

Smile

C1CCC(C1)C/C=C/C2=CC3=C(C=C2)C=CS3

DOS

IR

Vibrations