Geometry & MOs

Info

ID:	406350
PubChem CID:	135077303
Reduced:	O6C15H20 (1)
Stoich.:	A6B15C20 (1)
Weight, g/mol:	514.233755
ΔH_f, kcal/mol:	-212.6
Dipole, Da:	4.96
IP(EA), eV:	-9.94(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-methyl-5-(3-methylbut-2-enyl)-4,6-bis(2-trimethylsilylethoxymethoxy)benzaldehyde

Drug info:

PubChemData

Smile

C/C(=C\CCC(=O)O)/CC(CC#C)(C(=O)OC)C(=O)OC

DOS

IR

Vibrations