Geometry & MOs

Info

ID:	10212
PubChem CID:	98914
Reduced:	OC4H4 (4)
Stoich.:	AB4C4 (4)
Weight, g/mol:	272.104859
ΔH_f, kcal/mol:	-123.16
Dipole, Da:	2.12
IP(EA), eV:	-9.05(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,8-dihydroxy-2-(4-methylpent-3-enyl)naphthalene-1,4-dione

Drug info:

PubChemData

Smile

CC(=CCCC1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)C

DOS

IR

Vibrations