Geometry & MOs

Info

ID:	227693
PubChem CID:	87562245
Reduced:	NO3C28H49 (1)
Stoich.:	AB3C28D49 (1)
Weight, g/mol:	264.060943
ΔH_f, kcal/mol:	-156.99
Dipole, Da:	6.18
IP(EA), eV:	-9.04(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(methoxymethoxy)-6-(trifluoromethoxy)phenyl]acetaldehyde

Drug info:

PubChemData

Smile

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCOC(CC)C(=O)[O-].CC(C)(C)[NH3+]

DOS

IR

Vibrations