Geometry & MOs

Info

ID:	150456
PubChem CID:	53790146
Reduced:	O3H16C17 (1)
Stoich.:	A3B16C17 (1)
Weight, g/mol:	210.089209
ΔH_f, kcal/mol:	-38.62
Dipole, Da:	6.17
IP(EA), eV:	-8.64(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-(2-methoxyethoxy)benzaldehyde

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C=CC=O)OCC2=CC=CC=C2

DOS

IR

Vibrations