Geometry & MOs

Info

ID:	205353
PubChem CID:	80091484
Reduced:	BrClN2O2H12C14 (1)
Stoich.:	ABC2D2E12F14 (1)
Weight, g/mol:	289.182398
ΔH_f, kcal/mol:	-35.46
Dipole, Da:	6.56
IP(EA), eV:	-8.59(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylpiperidin-3-yl)-4-methylpiperidine-1-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N)OCC(=O)NC2=CC(=C(C=C2)Cl)Br

DOS

IR

Vibrations