Geometry & MOs

Info

ID:	13055
PubChem CID:	220399
Reduced:	OH10C13 (1)
Stoich.:	AB10C13 (1)
Weight, g/mol:	182.073165
ΔH_f, kcal/mol:	9.58
Dipole, Da:	4.42
IP(EA), eV:	-8.85(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dihydroacenaphthylene-5-carbaldehyde

Drug info:

PubChemData

Smile

C1CC2=CC=C(C3=CC=CC1=C23)C=O

DOS

IR

Vibrations