Geometry & MOs

Info

ID:	259477
PubChem CID:	103166389
Reduced:	ON3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	192.137497
ΔH_f, kcal/mol:	-1.46
Dipole, Da:	4.65
IP(EA), eV:	-9.33(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutylmethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

Drug info:

PubChemData

Smile

CNCCC1=NN=C(O1)CC2CCC2

DOS

IR

Vibrations