Geometry & MOs

Info

ID:	249394
PubChem CID:	103089158
Reduced:	N2S2C11H16 (1)
Stoich.:	A2B2C11D16 (1)
Weight, g/mol:	340.021532
ΔH_f, kcal/mol:	49.69
Dipole, Da:	5.52
IP(EA), eV:	-8.71(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-2-cyclopropylpropan-2-yl)-2,4-dichloro-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CSCCCC(C#N)NCC1=CC=CS1

DOS

IR

Vibrations