Geometry & MOs

Info

ID:	292069
PubChem CID:	114279686
Reduced:	ClSO2N3H10C11 (1)
Stoich.:	ABC2D3E10F11 (1)
Weight, g/mol:	286.054277
ΔH_f, kcal/mol:	-17.66
Dipole, Da:	4.87
IP(EA), eV:	-9.39(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(chloromethyl)-N-(2-cyanopropyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCl)S(=O)(=O)NC2=NC=CN=C2

DOS

IR

Vibrations