Geometry & MOs

Info

ID:	207298
PubChem CID:	80373897
Reduced:	OF3N6C9H13 (1)
Stoich.:	AB3C6D9E13 (1)
Weight, g/mol:	248.102174
ΔH_f, kcal/mol:	-124.07
Dipole, Da:	1.07
IP(EA), eV:	-9.64(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-propan-2-yloxypyridin-3-yl)-2H-tetrazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CN(CC1CNC(=O)C2=NNN=N2)CC(F)(F)F

DOS

IR

Vibrations