Geometry & MOs

Info

ID:	284614
PubChem CID:	104055693
Reduced:	ClN2S2O4C10H15 (1)
Stoich.:	AB2C2D4E10F15 (1)
Weight, g/mol:	332.096141
ΔH_f, kcal/mol:	-148.32
Dipole, Da:	9.24
IP(EA), eV:	-9.94(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-3-chloro-N-ethyl-N-(oxolan-2-ylmethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CCNS(=O)(=O)C1=CC(=C(C=C1)CN)Cl

DOS

IR

Vibrations