Geometry & MOs

Info

ID:	267821
PubChem CID:	103589691
Reduced:	BrO3N4C13H13 (1)
Stoich.:	AB3C4D13E13 (1)
Weight, g/mol:	376.89696
ΔH_f, kcal/mol:	18.88
Dipole, Da:	7.41
IP(EA), eV:	-9.33(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-bromo-5-nitrophenoxy)-3,5-dichloropyridin-2-amine

Drug info:

PubChemData

Smile

CCC1=C(N=CN=C1OC2=CC(=CC(=C2)[N+](=O)[O-])Br)NC

DOS

IR

Vibrations