Geometry & MOs

Info

ID:	205084
PubChem CID:	80053640
Reduced:	ON2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	236.127326
ΔH_f, kcal/mol:	-38.11
Dipole, Da:	4.88
IP(EA), eV:	-8.78(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]ethoxy]ethanol

Drug info:

PubChemData

Smile

CC1=CN2C(=NC(=N2)NC(CC(C)C)C(=O)OC)C=C1

DOS

IR

Vibrations