Geometry & MOs

Info

ID:	236255
PubChem CID:	92712085
Reduced:	ClN2S2O3C16H19 (1)
Stoich.:	AB2C2D3E16F19 (1)
Weight, g/mol:	290.108899
ΔH_f, kcal/mol:	-96.66
Dipole, Da:	9.81
IP(EA), eV:	-8.51(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1S)-1-aminoethyl]-N-methyl-N-phenylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)NC(=O)[C@@H](C(C)C)NS(=O)(=O)C2=CC=CS2

DOS

IR

Vibrations