Geometry & MOs

Info

ID:	314257
PubChem CID:	126621067
Reduced:	N2C3H6 (2)
Stoich.:	A2B3C6 (2)
Weight, g/mol:	210.184447
ΔH_f, kcal/mol:	58.84
Dipole, Da:	3.75
IP(EA), eV:	-9.22(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-methylpentan-2-yl)-3,3a,4,6,7,7a-hexahydrotriazolo[4,5-c]pyridine

Drug info:

PubChemData

Smile

CN1CCC2C(C1)NN=N2

DOS

IR

Vibrations