Geometry & MOs

Info

ID:	392054
PubChem CID:	135012379
Reduced:	OH3C5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	292.109944
ΔH_f, kcal/mol:	-62.42
Dipole, Da:	2.48
IP(EA), eV:	-7.92(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxynaphthalen-1-yl)-2,5-dimethylcyclohexa-2,5-diene-1,4-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC3=C2OC4=C(O3)C5=CC=CC=C5C(=C4)O)O

DOS

IR

Vibrations