Geometry & MOs

Info

ID:	267495
PubChem CID:	103582384
Reduced:	BrClN3H11C12 (1)
Stoich.:	ABC3D11E12 (1)
Weight, g/mol:	276.96175
ΔH_f, kcal/mol:	53.93
Dipole, Da:	1.86
IP(EA), eV:	-8.93(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-bromo-3-chloropyridin-2-yl)amino]propanamide

Drug info:

PubChemData

Smile

CC(C1=CC=NC=C1)NC2=C(C=C(C=N2)Br)Cl

DOS

IR

Vibrations