Geometry & MOs

Info

ID:	139859
PubChem CID:	52609291
Reduced:	NOC10H16 (2)
Stoich.:	ABC10D16 (2)
Weight, g/mol:	422.247738
ΔH_f, kcal/mol:	-105.33
Dipole, Da:	3.93
IP(EA), eV:	-8.7(0.28)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-[cyclohexyl(methyl)sulfamoyl]-N-[2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethyl]benzamide

Drug info:

PubChemData

Smile

C[C@@H]1CCCCN1CCNC(=O)COC2=CC(=C(C=C2)C(C)C)C

DOS

IR

Vibrations