Geometry & MOs

Info

ID:	6604
PubChem CID:	69211
Reduced:	OC4H5 (2)
Stoich.:	AB4C5 (2)
Weight, g/mol:	138.06808
ΔH_f, kcal/mol:	-81.3
Dipole, Da:	0.1
IP(EA), eV:	-8.32(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethylbenzene-1,4-diol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1O)C)O

DOS

IR

Vibrations