Geometry & MOs

Info

ID:	294243
PubChem CID:	117439667
Reduced:	BrO3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	275.115758
ΔH_f, kcal/mol:	-110.92
Dipole, Da:	4.65
IP(EA), eV:	-8.45(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(4-methoxy-2,6-dimethylfuro[2,3-f][1]benzofuran-8-yl)ethanol

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1CCO)OC)OC)Br

DOS

IR

Vibrations