Geometry & MOs

Info

ID:	248533
PubChem CID:	103082421
Reduced:	ClN2O4C13H15 (1)
Stoich.:	AB2C4D13E15 (1)
Weight, g/mol:	288.043233
ΔH_f, kcal/mol:	-83.66
Dipole, Da:	5.44
IP(EA), eV:	-9.84(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-N-(3-methoxycyclopentyl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

COC1CCC(C1)NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations