Geometry & MOs

Info

ID:	220282
PubChem CID:	85177239
Reduced:	N2O5C10H14 (1)
Stoich.:	A2B5C10D14 (1)
Weight, g/mol:	242.094294
ΔH_f, kcal/mol:	-160.99
Dipole, Da:	2.99
IP(EA), eV:	-9.89(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[hydroxy(phenyl)methyl]-2H-1-benzofuran-3-ol

Drug info:

PubChemData

Smile

CCOC(=O)C1=NOC2C1CNC2C(=O)OC

DOS

IR

Vibrations