Geometry & MOs

Info

ID:	20489
PubChem CID:	584237
Reduced:	O2N4C9H10 (1)
Stoich.:	A2B4C9D10 (1)
Weight, g/mol:	206.080376
ΔH_f, kcal/mol:	5.79
Dipole, Da:	1.84
IP(EA), eV:	-9.9(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-methylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N2C(=CC=N2)N=N1)C

DOS

IR

Vibrations