Geometry & MOs

Info

ID:	254858
PubChem CID:	103128226
Reduced:	N6C13H16 (1)
Stoich.:	A6B13C16 (1)
Weight, g/mol:	229.107593
ΔH_f, kcal/mol:	120.02
Dipole, Da:	8.23
IP(EA), eV:	-9.09(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methyltriazol-4-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine

Drug info:

PubChemData

Smile

CCNC(C1=CN=NN1C)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations