Geometry & MOs

Info

ID:	382704
PubChem CID:	134974021
Reduced:	SH7C11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	316.243372
ΔH_f, kcal/mol:	108.83
Dipole, Da:	0.86
IP(EA), eV:	-8.62(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-3,4,4-trimethyl-2-tri(propan-2-yl)silylperoxypentanal

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C3=C(S2)C=CC4=CC=CC=C43)C5=CC=CS5

DOS

IR

Vibrations