Geometry & MOs

Info

ID:	324488
PubChem CID:	126677752
Reduced:	N4C11H18 (1)
Stoich.:	A4B11C18 (1)
Weight, g/mol:	227.117095
ΔH_f, kcal/mol:	48.0
Dipole, Da:	3.25
IP(EA), eV:	-8.84(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-benzyl-2,3-dihydro-1H-triazolo[4,5-b]pyridin-5-amine

Drug info:

PubChemData

Smile

CN1CC2(C1)CCN(CC2)C3=CC=NN3

DOS

IR

Vibrations