Geometry & MOs

Info

ID:	15592
PubChem CID:	445290
Reduced:	SF3N4O6C20H25 (1)
Stoich.:	AB3C4D6E20F25 (1)
Weight, g/mol:	506.14469
ΔH_f, kcal/mol:	-378.8
Dipole, Da:	5.87
IP(EA), eV:	-8.96(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(methylsulfamoylamino)-2-oxo-6-phenylpyridin-1-yl]-N-[(3S)-1,1,1-trifluoro-2,2-dihydroxy-4-methylpentan-3-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(C(F)(F)F)(O)O)NC(=O)CN1C(=CC=C(C1=O)NS(=O)(=O)NC)C2=CC=CC=C2

DOS

IR

Vibrations