Geometry & MOs

Info

ID:	37725
PubChem CID:	8023694
Reduced:	O3N4H18C19 (1)
Stoich.:	A3B4C18D19 (1)
Weight, g/mol:	368.09277
ΔH_f, kcal/mol:	-68.22
Dipole, Da:	7.79
IP(EA), eV:	-8.67(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-N-[2-(cyclopropylcarbamoyl)phenyl]-3-methyl-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1CC2=CC=CC=C2N1C(=O)CN3C(=O)C(=C4CCCN4C3=O)C#N

DOS

IR

Vibrations