Geometry & MOs

Info

ID:	284618
PubChem CID:	104055981
Reduced:	ClSN2O3C11H17 (1)
Stoich.:	ABC2D3E11F17 (1)
Weight, g/mol:	305.096476
ΔH_f, kcal/mol:	-112.24
Dipole, Da:	8.56
IP(EA), eV:	-9.51(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-2-chloro-N-[2-[ethyl(methyl)amino]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(CN(C)S(=O)(=O)C1=C(C=C(C=C1)CN)Cl)O

DOS

IR

Vibrations