Geometry & MOs

Info

ID:	370961
PubChem CID:	127341581
Reduced:	N2S2O4C13H16 (1)
Stoich.:	A2B2C4D13E16 (1)
Weight, g/mol:	307.099063
ΔH_f, kcal/mol:	-116.11
Dipole, Da:	5.45
IP(EA), eV:	-10.26(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-sulfonamide

Drug info:

PubChemData

Smile

C1CN(CCS(=O)(=O)C1)S(=O)(=O)CC2=CC(=CC=C2)C#N

DOS

IR

Vibrations