Geometry & MOs

Info

ID:	57554
PubChem CID:	22405517
Reduced:	F3N3O3C20H22 (1)
Stoich.:	A3B3C3D20E22 (1)
Weight, g/mol:	513.187541
ΔH_f, kcal/mol:	-250.74
Dipole, Da:	5.99
IP(EA), eV:	-8.53(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[2-(4-aminophenyl)acetyl]-2-oxo-6-phenylpyridin-1-yl]-N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(N(C(=O)C(=C1)N)CC(=O)NC(C(C)C)C(=O)C(F)(F)F)C2=CC=CC=C2

DOS

IR

Vibrations