Geometry & MOs

Info

ID:	401862
PubChem CID:	135053040
Reduced:	O2H14C15 (1)
Stoich.:	A2B14C15 (1)
Weight, g/mol:	258.089209
ΔH_f, kcal/mol:	0.12
Dipole, Da:	5.25
IP(EA), eV:	-9.37(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dimethoxyphenoxy)benzaldehyde

Drug info:

PubChemData

Smile

C1CCC(=CC1)C#CC(=O)C2=CC=CC=C2O

DOS

IR

Vibrations