Geometry & MOs

Info

ID:	6860
PubChem CID:	70278
Reduced:	OC4H5 (2)
Stoich.:	AB4C5 (2)
Weight, g/mol:	138.06808
ΔH_f, kcal/mol:	-76.04
Dipole, Da:	3.04
IP(EA), eV:	-8.73(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethylbenzene-1,2-diol

Drug info:

PubChemData

Smile

CCC1=C(C(=CC=C1)O)O

DOS

IR

Vibrations