Geometry & MOs

Info

ID:	36425
PubChem CID:	8006370
Reduced:	ClSO2N6C16H19 (1)
Stoich.:	ABC2D6E16F19 (1)
Weight, g/mol:	336.066555
ΔH_f, kcal/mol:	-10.64
Dipole, Da:	5.39
IP(EA), eV:	-9.6(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-3-methyl-N-quinolin-2-yl-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NC(=O)CSC2=NN=NN2C3=CC(=CC=C3)Cl

DOS

IR

Vibrations