Geometry & MOs

Info

ID:	22644
PubChem CID:	598193
Reduced:	ClN2O3H13C14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	292.06147
ΔH_f, kcal/mol:	-65.28
Dipole, Da:	1.9
IP(EA), eV:	-8.43(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyridin-2-yl)-2-(4-methoxyphenoxy)acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCC(=O)NC2=NC=C(C=C2)Cl

DOS

IR

Vibrations