Geometry & MOs

Info

ID:	348738
PubChem CID:	127273849
Reduced:	SO2N5C14H25 (1)
Stoich.:	AB2C5D14E25 (1)
Weight, g/mol:	327.172896
ΔH_f, kcal/mol:	-59.12
Dipole, Da:	4.92
IP(EA), eV:	-9.5(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NS(=O)(=O)N(C)C3CCCCC3

DOS

IR

Vibrations