Geometry & MOs

Info

ID:	218545
PubChem CID:	85089600
Reduced:	SiO7C25H38 (1)
Stoich.:	AB7C25D38 (1)
Weight, g/mol:	478.329439
ΔH_f, kcal/mol:	-317.2
Dipole, Da:	4.43
IP(EA), eV:	-9.04(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-ethoxyethoxy)-3-[4-[2-(1-ethoxyethoxy)-3-formyl-3-methylcyclohexylidene]butylidene]-1-methylcyclohexane-1-carbaldehyde

Drug info:

PubChemData

Smile

CC12C(CC3C(C1C(C(=O)C(C2O)O)O)(CO3)OCC4=CC=CC=C4)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations