Geometry & MOs

Info

ID:	275509
PubChem CID:	103816477
Reduced:	BrClN2O3H10C14 (1)
Stoich.:	ABC2D3E10F14 (1)
Weight, g/mol:	337.98215
ΔH_f, kcal/mol:	-49.66
Dipole, Da:	4.24
IP(EA), eV:	-9.3(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-chloropyridin-3-yl)-2-(2-methylphenyl)acetamide

Drug info:

PubChemData

Smile

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC(=C(N=C3)Cl)Br

DOS

IR

Vibrations