Geometry & MOs

Info

ID:	411654
PubChem CID:	135084488
Reduced:	O2C13H14 (1)
Stoich.:	A2B13C14 (1)
Weight, g/mol:	242.206592
ΔH_f, kcal/mol:	-52.5
Dipole, Da:	1.45
IP(EA), eV:	-8.93(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[tert-butyl(dimethyl)silyl]octanal

Drug info:

PubChemData

Smile

CC1C=CC2=CC=CC=C2C13OCCO3

DOS

IR

Vibrations