Geometry & MOs

Info

ID:	275514
PubChem CID:	103816489
Reduced:	BrOCl2N2H7C12 (1)
Stoich.:	ABC2D2E7F12 (1)
Weight, g/mol:	373.92245
ΔH_f, kcal/mol:	11.55
Dipole, Da:	5.2
IP(EA), eV:	-9.39(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-chloropyridin-3-yl)-2-(4-chlorophenoxy)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations