Geometry & MOs

Info

ID:	374245
PubChem CID:	131325798
Reduced:	BrO3C8H9 (1)
Stoich.:	AB3C8D9 (1)
Weight, g/mol:	231.97351
ΔH_f, kcal/mol:	-108.38
Dipole, Da:	4.48
IP(EA), eV:	-9.03(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-3-(hydroxymethyl)-5-methoxyphenol

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1Br)CO)O

DOS

IR

Vibrations