Geometry & MOs

Info

ID:	59046
PubChem CID:	24770575
Reduced:	OC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	188.024022
ΔH_f, kcal/mol:	-78.03
Dipole, Da:	4.07
IP(EA), eV:	-8.39(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-(methoxymethyl)benzene-1,4-diol

Drug info:

PubChemData

Smile

CCCCOC1=C(C=CC(=C1)OCCC)CC=C

DOS

IR

Vibrations