Geometry & MOs

Info

ID:	270188
PubChem CID:	103632970
Reduced:	Cl2O2N3H9C14 (1)
Stoich.:	A2B2C3D9E14 (1)
Weight, g/mol:	288.043233
ΔH_f, kcal/mol:	3.5
Dipole, Da:	3.69
IP(EA), eV:	-9.3(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-N-cyclopropyl-N-(2-methoxyethyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OCC#N)NC(=O)C2=C(N=C(C=C2)Cl)Cl

DOS

IR

Vibrations