Geometry & MOs

Info

ID:	208149
PubChem CID:	80501721
Reduced:	BrO2N3C10H14 (1)
Stoich.:	AB2C3D10E14 (1)
Weight, g/mol:	287.9858
ΔH_f, kcal/mol:	-62.16
Dipole, Da:	5.05
IP(EA), eV:	-8.51(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C(=O)CCN1C=C(C=C(C1=O)Br)N

DOS

IR

Vibrations