Geometry & MOs

Info

ID:	64874
PubChem CID:	29204134
Reduced:	ON3C18H23 (1)
Stoich.:	AB3C18D23 (1)
Weight, g/mol:	374.106706
ΔH_f, kcal/mol:	-3.21
Dipole, Da:	3.05
IP(EA), eV:	-9.27(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-[(3S,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=CC=C(C=C2)N3C(=CC=N3)C)C

DOS

IR

Vibrations