Geometry & MOs

Info

ID:	13218
PubChem CID:	223468
Reduced:	BrO2H11C13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	277.99424
ΔH_f, kcal/mol:	-47.51
Dipole, Da:	2.53
IP(EA), eV:	-9.0(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-bromophenyl)methyl]benzene-1,3-diol

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Br)CC2=C(C=C(C=C2)O)O

DOS

IR

Vibrations