Geometry & MOs

Info

ID:	131997
PubChem CID:	51288724
Reduced:	SF3N4O4C13H13 (1)
Stoich.:	AB3C4D4E13F13 (1)
Weight, g/mol:	344.184841
ΔH_f, kcal/mol:	-301.64
Dipole, Da:	6.05
IP(EA), eV:	-9.65(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methyl-1,2-oxazol-5-yl)-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]acetamide

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCC(F)(F)F)C2=CC=CS2

DOS

IR

Vibrations