Geometry & MOs

Info

ID:	262672
PubChem CID:	103306083
Reduced:	SF3N3O3C10H14 (1)
Stoich.:	AB3C3D3E10F14 (1)
Weight, g/mol:	283.135448
ΔH_f, kcal/mol:	-251.87
Dipole, Da:	6.11
IP(EA), eV:	-9.0(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(2-methylazepan-1-yl)sulfonylpyridin-3-amine

Drug info:

PubChemData

Smile

CNC1=C(N=CC=C1)S(=O)(=O)NCCOCC(F)(F)F

DOS

IR

Vibrations