Geometry & MOs

Info

ID:	269076
PubChem CID:	103610848
Reduced:	O2N3C14H15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	306.99564
ΔH_f, kcal/mol:	-36.25
Dipole, Da:	5.62
IP(EA), eV:	-9.19(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromopyridin-2-yl)-1-methyl-2-oxopyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=N1)NC(=O)C2=CC(=O)N(C=C2)C

DOS

IR

Vibrations