Geometry & MOs

Info

ID:	271102
PubChem CID:	103643384
Reduced:	BrClNSF2O2H7C12 (1)
Stoich.:	ABCDE2F2G7H12 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-128.03
Dipole, Da:	3.37
IP(EA), eV:	-9.09(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(tert-butylamino)-3-oxopropyl]-1-methyl-2-oxopyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)Br)S(=O)(=O)NC2=C(C=CC(=C2)F)Cl

DOS

IR

Vibrations