Geometry & MOs

Info

ID:	284607
PubChem CID:	104055375
Reduced:	ClSN2O3C14H21 (1)
Stoich.:	ABC2D3E14F21 (1)
Weight, g/mol:	324.069927
ΔH_f, kcal/mol:	-130.55
Dipole, Da:	5.16
IP(EA), eV:	-9.54(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-2-chloro-N-(2,5-dimethylphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)CCO)S(=O)(=O)C2=CC(=C(C=C2)CN)Cl

DOS

IR

Vibrations