Geometry & MOs

Info

ID:	323590
PubChem CID:	126675532
Reduced:	N8H18C21 (1)
Stoich.:	A8B18C21 (1)
Weight, g/mol:	247.179696
ΔH_f, kcal/mol:	190.68
Dipole, Da:	3.05
IP(EA), eV:	-9.05(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C2=CN=CC=C2)CN3C=C(C=N3)CC4=CC(=NC5=NNN=C45)N

DOS

IR

Vibrations