Geometry & MOs

Info

ID:	64865
PubChem CID:	29204114
Reduced:	ClNO3C17H22 (1)
Stoich.:	ABC3D17E22 (1)
Weight, g/mol:	374.106706
ΔH_f, kcal/mol:	-126.09
Dipole, Da:	3.45
IP(EA), eV:	-9.12(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-[(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=CC3=C(C(=C2)Cl)OCCCO3)C

DOS

IR

Vibrations