Geometry & MOs

Info

ID:	50591
PubChem CID:	12013141
Reduced:	ON3H13C14 (1)
Stoich.:	AB3C13D14 (1)
Weight, g/mol:	269.116427
ΔH_f, kcal/mol:	50.44
Dipole, Da:	4.1
IP(EA), eV:	-8.74(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dimethoxyphenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC(=N2)C3=CC(=CC=C3)OC

DOS

IR

Vibrations