Geometry & MOs

Info

ID:	6668
PubChem CID:	69452
Reduced:	OC4H5 (2)
Stoich.:	AB4C5 (2)
Weight, g/mol:	138.06808
ΔH_f, kcal/mol:	-82.22
Dipole, Da:	1.83
IP(EA), eV:	-8.74(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethylbenzene-1,3-diol

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)O)C)O

DOS

IR

Vibrations