Geometry & MOs

Info

ID:	385864
PubChem CID:	134980167
Reduced:	OC19H28 (1)
Stoich.:	AB19C28 (1)
Weight, g/mol:	416.347443
ΔH_f, kcal/mol:	-23.93
Dipole, Da:	1.05
IP(EA), eV:	-9.44(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-7-(4-tert-butylphenyl)-5-methylhept-5-enoxy]-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CCCCCC/C=C/C1CC1COCC2=CC=CC=C2

DOS

IR

Vibrations