Geometry & MOs

Info

ID:	4075
PubChem CID:	10697
Reduced:	OC4H5 (2)
Stoich.:	AB4C5 (2)
Weight, g/mol:	138.06808
ΔH_f, kcal/mol:	-85.5
Dipole, Da:	1.53
IP(EA), eV:	-8.74(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dimethylbenzene-1,3-diol

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1C)O)O

DOS

IR

Vibrations