Geometry & MOs

Info

ID:	57543
PubChem CID:	22405493
Reduced:	ON2H10C11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	531.128706
ΔH_f, kcal/mol:	1.51
Dipole, Da:	3.9
IP(EA), eV:	-8.32(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[2-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]ethyl]-6-phenylpyridin-3-yl]sulfamoyl]acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C(=O)N2)N

DOS

IR

Vibrations