Geometry & MOs

Info

ID:	208161
PubChem CID:	80501733
Reduced:	BrON3C12H12 (1)
Stoich.:	ABC3D12E12 (1)
Weight, g/mol:	287.02694
ΔH_f, kcal/mol:	15.6
Dipole, Da:	3.8
IP(EA), eV:	-8.59(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-amino-3-bromo-2-oxopyridin-1-yl)-N-ethyl-N-methylacetamide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)CCN2C=C(C=C(C2=O)Br)N

DOS

IR

Vibrations