Geometry & MOs

Info

ID:	24234
PubChem CID:	608583
Reduced:	O3C15H16 (1)
Stoich.:	A3B15C16 (1)
Weight, g/mol:	244.109944
ΔH_f, kcal/mol:	-97.25
Dipole, Da:	4.46
IP(EA), eV:	-9.39(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydroxy-3,8-dimethyl-5-propan-2-ylnaphthalene-1,2-dione

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=CC(=C2C(C)C)O)C)C(=O)C1=O

DOS

IR

Vibrations