Geometry & MOs

Info

ID:	19324
PubChem CID:	561351
Reduced:	OH6C7 (3)
Stoich.:	AB6C7 (3)
Weight, g/mol:	318.125594
ΔH_f, kcal/mol:	-31.9
Dipole, Da:	3.02
IP(EA), eV:	-8.99(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-bis(phenylmethoxy)benzaldehyde

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C=O)OCC3=CC=CC=C3

DOS

IR

Vibrations