Geometry & MOs

Info

ID:	57528
PubChem CID:	22402632
Reduced:	N2O9C33H36 (1)
Stoich.:	A2B9C33D36 (1)
Weight, g/mol:	409.161326
ΔH_f, kcal/mol:	-301.65
Dipole, Da:	7.05
IP(EA), eV:	-8.59(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1(C(C(OC1C(C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)O)N5C=CC(=O)NC5=O)O)O)OC

DOS

IR

Vibrations