Geometry & MOs

Info

ID:	201826
PubChem CID:	79589434
Reduced:	ON4C14H14 (1)
Stoich.:	AB4C14D14 (1)
Weight, g/mol:	297.114713
ΔH_f, kcal/mol:	61.22
Dipole, Da:	1.42
IP(EA), eV:	-7.82(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2,6-dimethyl-N-(6-oxopiperidin-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)C1=CC(=C(C=C1)N)OC2=CC=CC(=N2)C#N

DOS

IR

Vibrations