Geometry & MOs

Info

ID:	323565
PubChem CID:	126675480
Reduced:	N9H19C20 (1)
Stoich.:	A9B19C20 (1)
Weight, g/mol:	293.138894
ΔH_f, kcal/mol:	189.92
Dipole, Da:	9.75
IP(EA), eV:	-8.6(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CN2C=CN=C2)CN3C=C(C=N3)CC4=CC(=NC5=NNN=C45)N

DOS

IR

Vibrations