Geometry & MOs

Info

ID:	357118
PubChem CID:	127293344
Reduced:	N4O4C19H30 (1)
Stoich.:	A4B4C19D30 (1)
Weight, g/mol:	246.111676
ΔH_f, kcal/mol:	-143.07
Dipole, Da:	6.8
IP(EA), eV:	-9.71(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(oxolan-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1(CCCCCC1)C2=NOC(=N2)CCC(=O)N(C)C3CCOC3

DOS

IR

Vibrations