Geometry & MOs

Info

ID:	323578
PubChem CID:	126675505
Reduced:	N7C20H23 (1)
Stoich.:	A7B20C23 (1)
Weight, g/mol:	294.122909
ΔH_f, kcal/mol:	120.24
Dipole, Da:	2.68
IP(EA), eV:	-8.3(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2CC1CN3C=C(C=N3)CC4=CC(=NC5=C4NNN5)N

DOS

IR

Vibrations