Geometry & MOs

Info

ID:	8473
PubChem CID:	78214
Reduced:	O3C8H10 (1)
Stoich.:	A3B8C10 (1)
Weight, g/mol:	154.062994
ΔH_f, kcal/mol:	-128.23
Dipole, Da:	0.55
IP(EA), eV:	-8.84(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethylbenzene-1,3,5-triol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations