Geometry & MOs

Info

ID:	57552
PubChem CID:	22405515
Reduced:	NO2C6H9 (1)
Stoich.:	AB2C6D9 (1)
Weight, g/mol:	586.203919
ΔH_f, kcal/mol:	-76.49
Dipole, Da:	3.06
IP(EA), eV:	-9.33(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-acetamido-2-oxo-6-phenylpyridin-1-yl)-N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)acetamide;4-oxa-2-azabicyclo[4.3.1]deca-1(9),6(10),7-trien-3-one

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)CC=O

DOS

IR

Vibrations