Geometry & MOs

Info

ID:	278927
PubChem CID:	103839939
Reduced:	SF2N2O3C13H20 (1)
Stoich.:	AB2C2D3E13F20 (1)
Weight, g/mol:	345.0688
ΔH_f, kcal/mol:	-212.8
Dipole, Da:	4.63
IP(EA), eV:	-9.11(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromo-2-oxopyridin-1-yl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC=C(O1)CSC(F)F)(CN(C)C)O

DOS

IR

Vibrations