Geometry & MOs

Info

ID:	143215
PubChem CID:	53165735
Reduced:	ON5C19H29 (1)
Stoich.:	AB5C19D29 (1)
Weight, g/mol:	336.12224
ΔH_f, kcal/mol:	-17.02
Dipole, Da:	7.42
IP(EA), eV:	-8.47(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-1,3-benzodioxole-5-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=NC=NC=C2N3CCC(CC3)C(=O)N4CCCC4

DOS

IR

Vibrations