Geometry & MOs

Info

ID:	64875
PubChem CID:	29204137
Reduced:	ClSN2O4C16H23 (1)
Stoich.:	ABC2D4E16F23 (1)
Weight, g/mol:	340.145678
ΔH_f, kcal/mol:	-137.29
Dipole, Da:	8.17
IP(EA), eV:	-9.58(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3R,5R)-3,5-dimethylpiperidine-1-carbonyl]-N-methoxy-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H](CN(C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)OC)Cl)C

DOS

IR

Vibrations