Geometry & MOs

Info

ID:	21243
PubChem CID:	587766
Reduced:	O3C7H8 (1)
Stoich.:	A3B7C8 (1)
Weight, g/mol:	140.047344
ΔH_f, kcal/mol:	-102.74
Dipole, Da:	2.36
IP(EA), eV:	-8.41(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxybenzene-1,2-diol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations