Geometry & MOs

Info

ID:	208157
PubChem CID:	80501729
Reduced:	ON4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	327.05824
ΔH_f, kcal/mol:	9.49
Dipole, Da:	1.06
IP(EA), eV:	-8.88(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=C(N=NC(=C1C#N)NCCOCC)CC

DOS

IR

Vibrations