Geometry & MOs

Info

ID:	45606
PubChem CID:	10515518
Reduced:	SiO2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	260.159642
ΔH_f, kcal/mol:	-66.73
Dipole, Da:	4.47
IP(EA), eV:	-9.31(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,3R)-3-[dimethyl(phenyl)silyl]-6-methylhept-4-enal

Drug info:

PubChemData

Smile

C[C@@H]([C@@H]1[C@@H](OC1=O)C=C)[Si](C)(C)C2=CC=CC=C2

DOS

IR

Vibrations