Geometry & MOs

Info

ID:	250152
PubChem CID:	103094519
Reduced:	ClOF3N3H7C8 (1)
Stoich.:	ABC3D3E7F8 (1)
Weight, g/mol:	263.049526
ΔH_f, kcal/mol:	-182.95
Dipole, Da:	4.64
IP(EA), eV:	-9.53(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(tert-butylsulfamoyl)-3-chloropyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NC(=O)NCC(F)(F)F)Cl

DOS

IR

Vibrations