Geometry & MOs

Info

ID:	3901
PubChem CID:	10383
Reduced:	O3C8H10 (1)
Stoich.:	A3B8C10 (1)
Weight, g/mol:	154.062994
ΔH_f, kcal/mol:	-108.69
Dipole, Da:	1.03
IP(EA), eV:	-9.06(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethoxyphenol

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)O)OC

DOS

IR

Vibrations