Geometry & MOs

Info

ID:	57553
PubChem CID:	22405516
Reduced:	F3N4O6C29H29 (1)
Stoich.:	A3B4C6D29E29 (1)
Weight, g/mol:	409.161326
ΔH_f, kcal/mol:	-277.91
Dipole, Da:	5.84
IP(EA), eV:	-8.93(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-amino-5-methyl-2-oxo-6-phenylpyridin-1-yl)-N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)C(F)(F)F)NC(=O)CN1C(=CC=C(C1=O)NC(=O)C)C2=CC=CC=C2.C1C2=CC(=CC=C2)NC(=O)O1

DOS

IR

Vibrations