Geometry & MOs

Info

ID:	143217
PubChem CID:	53166370
Reduced:	O2N5C15H15 (1)
Stoich.:	A2B5C15D15 (1)
Weight, g/mol:	386.104876
ΔH_f, kcal/mol:	51.48
Dipole, Da:	3.65
IP(EA), eV:	-8.82(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)sulfamoyl]benzoate

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)NC2=CC=CN3C2=NN=C3C4CCC4

DOS

IR

Vibrations