Geometry & MOs

Info

ID:	57548
PubChem CID:	22405503
Reduced:	ON2H9C11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	506.163786
ΔH_f, kcal/mol:	76.56
Dipole, Da:	6.99
IP(EA), eV:	-9.96(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-oxo-6-phenyl-3-(2H-tetrazol-5-ylcarbamoylamino)pyridin-1-yl]-N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4N=C(N=N4)CC(=O)O

DOS

IR

Vibrations