Geometry & MOs

Info

ID:	318136
PubChem CID:	126649071
Reduced:	OF2N5H13C18 (1)
Stoich.:	AB2C5D13E18 (1)
Weight, g/mol:	353.108816
ΔH_f, kcal/mol:	10.23
Dipole, Da:	4.24
IP(EA), eV:	-8.98(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[[2-fluoro-3-(3-fluorophenyl)phenyl]methoxy]-2H-triazolo[4,5-b]pyridin-6-amine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)C2=CC=CC(=C2F)COC3=CC(=NC4=NNN=C34)N

DOS

IR

Vibrations