Geometry & MOs

Info

ID:	299383
PubChem CID:	117682763
Reduced:	BrO4C12H15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	358.178024
ΔH_f, kcal/mol:	-132.9
Dipole, Da:	2.83
IP(EA), eV:	-9.03(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-hydroxy-2-(2-methoxy-6-methyl-4-prop-2-enylphenoxy)propyl]-2-methoxyphenol

Drug info:

PubChemData

Smile

CC(C(=O)C1=CC(=C(C=C1)OCOC)OC)Br

DOS

IR

Vibrations