Geometry & MOs

Info

ID:	4086
PubChem CID:	10724
Reduced:	OC10H10 (1)
Stoich.:	AB10C10 (1)
Weight, g/mol:	146.073165
ΔH_f, kcal/mol:	-25.44
Dipole, Da:	3.88
IP(EA), eV:	-9.65(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dihydro-2H-naphthalen-1-one

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C(=O)C1

DOS

IR

Vibrations