Geometry & MOs

Info

ID:	299872
PubChem CID:	117779956
Reduced:	BrIO2F3H3C7 (1)
Stoich.:	ABC2D3E3F7 (1)
Weight, g/mol:	227.072848
ΔH_f, kcal/mol:	-200.04
Dipole, Da:	1.56
IP(EA), eV:	-9.59(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-methylazetidin-1-yl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1OC(F)(F)F)O)I)Br

DOS

IR

Vibrations