Geometry & MOs

Info

ID:	261464
PubChem CID:	103235071
Reduced:	NO4C11H11 (1)
Stoich.:	AB4C11D11 (1)
Weight, g/mol:	271.084458
ΔH_f, kcal/mol:	-108.95
Dipole, Da:	5.6
IP(EA), eV:	-8.67(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(furan-2-ylmethylamino)methyl]-1-benzofuran-2-carboxylic acid

Drug info:

PubChemData

Smile

C=C(CNC1=CC2=C(C=C1)OCO2)C(=O)O

DOS

IR

Vibrations