Geometry & MOs

Info

ID:	50592
PubChem CID:	12013143
Reduced:	O2N3C15H15 (1)
Stoich.:	A2B3C15D15 (1)
Weight, g/mol:	299.126991
ΔH_f, kcal/mol:	16.44
Dipole, Da:	2.57
IP(EA), eV:	-8.19(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations