Geometry & MOs

Info

ID:	272169
PubChem CID:	103730356
Reduced:	ClON2C13H17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	302.028062
ΔH_f, kcal/mol:	-49.8
Dipole, Da:	4.9
IP(EA), eV:	-9.01(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloro-5-methylpyridin-3-yl)-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1Cl)NC(=O)C2CCCCC2

DOS

IR

Vibrations