Geometry & MOs

Info

ID:	23628
PubChem CID:	605283
Reduced:	ON4C9H10 (1)
Stoich.:	AB4C9D10 (1)
Weight, g/mol:	190.085461
ΔH_f, kcal/mol:	36.26
Dipole, Da:	4.77
IP(EA), eV:	-8.64(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-amine

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=NC(=NN2)N

DOS

IR

Vibrations