Geometry & MOs

Info

ID:	275938
PubChem CID:	103819275
Reduced:	BrON2H9C12 (1)
Stoich.:	ABC2D9E12 (1)
Weight, g/mol:	353.97707
ΔH_f, kcal/mol:	10.86
Dipole, Da:	3.23
IP(EA), eV:	-9.27(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromopyridin-3-yl)-2-(3-chlorophenoxy)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)Br

DOS

IR

Vibrations