Geometry & MOs

Info

ID:	48547
PubChem CID:	11108087
Reduced:	SiO3C13H28 (1)
Stoich.:	AB3C13D28 (1)
Weight, g/mol:	260.159642
ΔH_f, kcal/mol:	-230.51
Dipole, Da:	0.74
IP(EA), eV:	-9.17(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[[dimethyl(phenyl)silyl]methylidene]-4-methylhexanal

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC(C)(C)CCC(=O)OC

DOS

IR

Vibrations