Geometry & MOs

Info

ID:	262344
PubChem CID:	103286964
Reduced:	SO2N3C12H19 (1)
Stoich.:	AB2C3D12E19 (1)
Weight, g/mol:	297.151098
ΔH_f, kcal/mol:	-53.94
Dipole, Da:	6.27
IP(EA), eV:	-8.18(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-(2,4-dimethylpiperidin-1-yl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1(CC1NC2=C(C=C(C=C2)N)S(=O)(=O)NC)C

DOS

IR

Vibrations