Geometry & MOs

Info

ID:	73711
PubChem CID:	48420071
Reduced:	ON2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	389.114234
ΔH_f, kcal/mol:	-27.9
Dipole, Da:	4.84
IP(EA), eV:	-9.26(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[6-(4-chlorophenoxy)pyridin-3-yl]-N-(oxan-2-ylmethyl)oxamide

Drug info:

PubChemData

Smile

CC(C)CCN1C(=CC=N1)NC(=O)NCC2=CC=CO2

DOS

IR

Vibrations