Geometry & MOs

Info

ID:	208150
PubChem CID:	80501722
Reduced:	BrO3N4C8H9 (1)
Stoich.:	AB3C4D8E9 (1)
Weight, g/mol:	301.04259
ΔH_f, kcal/mol:	-101.87
Dipole, Da:	6.19
IP(EA), eV:	-8.91(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=C(C(=O)N(C=C1N)CC(=O)NC(=O)N)Br

DOS

IR

Vibrations