Geometry & MOs

Info

ID:	24161
PubChem CID:	608112
Reduced:	O5C10H14 (1)
Stoich.:	A5B10C14 (1)
Weight, g/mol:	214.084124
ΔH_f, kcal/mol:	-168.58
Dipole, Da:	3.33
IP(EA), eV:	-8.46(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5-tetramethoxyphenol

Drug info:

PubChemData

Smile

COC1=C(C(=C(C(=C1)O)OC)OC)OC

DOS

IR

Vibrations