Geometry & MOs

Info

ID:	57529
PubChem CID:	22405461
Reduced:	F3N3O3C20H22 (1)
Stoich.:	A3B3C3D20E22 (1)
Weight, g/mol:	505.168537
ΔH_f, kcal/mol:	-243.65
Dipole, Da:	6.84
IP(EA), eV:	-8.5(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[acetyl(2H-tetrazol-5-yl)amino]-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)C2=CC=CC=C2

DOS

IR

Vibrations