Geometry & MOs

Info

ID:	255746
PubChem CID:	103134470
Reduced:	O2C7H9 (2)
Stoich.:	A2B7C9 (2)
Weight, g/mol:	220.109944
ΔH_f, kcal/mol:	-135.94
Dipole, Da:	3.79
IP(EA), eV:	-8.67(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-methyloxolan-2-yl)methoxy]benzaldehyde

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=C(C=C(C=C2)C=O)OC

DOS

IR

Vibrations