Geometry & MOs

Info

ID:	69473
PubChem CID:	47189463
Reduced:	NO2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	313.070797
ΔH_f, kcal/mol:	-132.99
Dipole, Da:	1.17
IP(EA), eV:	-9.03(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(dimethylsulfamoylamino)methyl]-2-(2,2,2-trifluoroethoxy)pyridine

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CC(=O)NNC(=O)C2CCCO2

DOS

IR

Vibrations