Geometry & MOs

Info

ID:	348732
PubChem CID:	127273843
Reduced:	FSO2N5C12H14 (1)
Stoich.:	ABC2D5E12F14 (1)
Weight, g/mol:	366.172562
ΔH_f, kcal/mol:	-46.93
Dipole, Da:	0.94
IP(EA), eV:	-9.61(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NS(=O)(=O)C3=CN=CC(=C3)F

DOS

IR

Vibrations