Geometry & MOs

Info

ID:	211742
PubChem CID:	81052836
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-44.9
Dipole, Da:	3.0
IP(EA), eV:	-9.2(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-(2-ethoxyethyl)-N-methyl-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=O)O)NC(C)(C)C#C

DOS

IR

Vibrations