Geometry & MOs

Info

ID:	6780
PubChem CID:	69988
Reduced:	O3C7H8 (1)
Stoich.:	A3B7C8 (1)
Weight, g/mol:	140.047344
ΔH_f, kcal/mol:	-102.8
Dipole, Da:	1.93
IP(EA), eV:	-8.44(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxybenzene-1,4-diol

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)O)O

DOS

IR

Vibrations