Geometry & MOs

Info

ID:	272166
PubChem CID:	103730348
Reduced:	OCl2N3H9C12 (1)
Stoich.:	AB2C3D9E12 (1)
Weight, g/mol:	266.028062
ΔH_f, kcal/mol:	4.98
Dipole, Da:	4.66
IP(EA), eV:	-9.13(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1Cl)NC(=O)C2=NC=CC(=C2)Cl

DOS

IR

Vibrations