Geometry & MOs

Info

ID:	38711
PubChem CID:	8137801
Reduced:	N3O3C16H19 (1)
Stoich.:	A3B3C16D19 (1)
Weight, g/mol:	292.06147
ΔH_f, kcal/mol:	-93.32
Dipole, Da:	4.08
IP(EA), eV:	-9.08(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC(=O)NC3CC3

DOS

IR

Vibrations