Geometry & MOs

Info

ID:	242592
PubChem CID:	97857501
Reduced:	ClON3C18H22 (1)
Stoich.:	ABC3D18E22 (1)
Weight, g/mol:	348.150764
ΔH_f, kcal/mol:	-10.06
Dipole, Da:	6.65
IP(EA), eV:	-8.78(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1S)-1-[3-[(1R)-1-methoxyethyl]anilino]ethyl]-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1Cl)NC2=C(C=CC(=C2)C(=O)N)CN(C)C

DOS

IR

Vibrations