Geometry & MOs

Info

ID:	155845
PubChem CID:	56367805
Reduced:	O3N4C20H26 (1)
Stoich.:	A3B4C20D26 (1)
Weight, g/mol:	426.03275
ΔH_f, kcal/mol:	-95.62
Dipole, Da:	6.36
IP(EA), eV:	-8.99(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenoxy)-N-[2-oxo-2-(pyridin-3-ylamino)ethyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1CCCN(C1)C(=O)CCN2C3=CC=CC=C3C(=O)C=N2

DOS

IR

Vibrations