Geometry & MOs

Info

ID:	6825
PubChem CID:	70180
Reduced:	OC11H19 (2)
Stoich.:	AB11C19 (2)
Weight, g/mol:	334.28718
ΔH_f, kcal/mol:	-144.88
Dipole, Da:	0.21
IP(EA), eV:	-8.25(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol

Drug info:

PubChemData

Smile

CC(C)(C)CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC(C)(C)C)O

DOS

IR

Vibrations