Geometry & MOs

Info

ID:	374800
PubChem CID:	131345537
Reduced:	ON4C8H8 (1)
Stoich.:	AB4C8D8 (1)
Weight, g/mol:	195.089543
ΔH_f, kcal/mol:	33.38
Dipole, Da:	5.81
IP(EA), eV:	-8.89(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-amino-6-ethoxy-2,3-dihydro-1-benzofuran-5-ol

Drug info:

PubChemData

Smile

C1=CNC(=C1C(=O)C2=CC=NN2)N

DOS

IR

Vibrations