Geometry & MOs

Info

ID:	147952
PubChem CID:	53787613
Reduced:	SiO4C25H44 (1)
Stoich.:	AB4C25D44 (1)
Weight, g/mol:	394.344695
ΔH_f, kcal/mol:	-260.33
Dipole, Da:	6.26
IP(EA), eV:	-9.67(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2R)-oxan-2-yl]oxyicos-11-enal

Drug info:

PubChemData

Smile

CCCCCCCC[C@H]1CC[C@@H]([C@@H]1C=CC=CC(=O)C(C)C(=O)OC)O[Si](C)(C)C

DOS

IR

Vibrations