Geometry & MOs

Info

ID:	22299
PubChem CID:	596560
Reduced:	ON5C6H7 (1)
Stoich.:	AB5C6D7 (1)
Weight, g/mol:	165.06506
ΔH_f, kcal/mol:	91.8
Dipole, Da:	5.38
IP(EA), eV:	-8.82(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-7-methylpyrazolo[4,3-e][1,2,4]triazine

Drug info:

PubChemData

Smile

CN1C2=NN=C(C2=NC=N1)OC

DOS

IR

Vibrations