Geometry & MOs

Info

ID:	277487
PubChem CID:	103828911
Reduced:	ON3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	293.119798
ΔH_f, kcal/mol:	-80.36
Dipole, Da:	3.88
IP(EA), eV:	-9.01(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-2-methyl-N-(piperidin-2-ylmethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)N[C@@H]1CCCC[C@H]1N

DOS

IR

Vibrations