Geometry & MOs

Info

ID:	292761
PubChem CID:	117358271
Reduced:	SO3C12H18 (1)
Stoich.:	AB3C12D18 (1)
Weight, g/mol:	242.108899
ΔH_f, kcal/mol:	-135.37
Dipole, Da:	6.5
IP(EA), eV:	-9.76(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-aminobutan-2-yl)phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1C)C(C)CO)S(=O)(=O)C

DOS

IR

Vibrations