Geometry & MOs

Info

ID:	386599
PubChem CID:	134982277
Reduced:	SiO2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	382.196421
ΔH_f, kcal/mol:	-164.6
Dipole, Da:	4.08
IP(EA), eV:	-8.68(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-4-[tert-butyl(diphenyl)silyl]oxypent-2-enyl] acetate

Drug info:

PubChemData

Smile

CC(=O)/C=C\CCCCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations