Geometry & MOs

Info

ID:	283163
PubChem CID:	103961937
Reduced:	BrON2C14H15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	321.01129
ΔH_f, kcal/mol:	6.76
Dipole, Da:	7.78
IP(EA), eV:	-8.26(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-amino-5-bromo-4-oxopyridin-1-yl)-N-phenylacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCCN2C=C(C(=O)C(=C2)Br)N

DOS

IR

Vibrations