Geometry & MOs

Info

ID:	348737
PubChem CID:	127273848
Reduced:	SO2N5C13H23 (1)
Stoich.:	AB2C5D13E23 (1)
Weight, g/mol:	327.172896
ΔH_f, kcal/mol:	-56.27
Dipole, Da:	2.11
IP(EA), eV:	-9.51(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[cyclohexyl(methyl)sulfamoyl]amino]-2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine

Drug info:

PubChemData

Smile

CC1CCCN(C1)S(=O)(=O)NC2CCC3=NC(=NN3C2)C

DOS

IR

Vibrations