Geometry & MOs

Info

ID:	23665
PubChem CID:	605351
Reduced:	OC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	190.09938
ΔH_f, kcal/mol:	-62.17
Dipole, Da:	3.81
IP(EA), eV:	-8.7(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde

Drug info:

PubChemData

Smile

COC1=CC2=C(CC(CC2)C=O)C=C1

DOS

IR

Vibrations