Geometry & MOs

Info

ID:	205080
PubChem CID:	80052620
Reduced:	O3C13H24 (1)
Stoich.:	A3B13C24 (1)
Weight, g/mol:	264.175025
ΔH_f, kcal/mol:	-182.83
Dipole, Da:	0.85
IP(EA), eV:	-10.54(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-N-(6-methylheptan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Drug info:

PubChemData

Smile

CCCCC(C(=O)OC)C1(CCC(C1)C)O

DOS

IR

Vibrations