Geometry & MOs

Info

ID:	200955
PubChem CID:	79466362
Reduced:	SO2N3C13H23 (1)
Stoich.:	AB2C3D13E23 (1)
Weight, g/mol:	298.146347
ΔH_f, kcal/mol:	-93.73
Dipole, Da:	8.16
IP(EA), eV:	-8.53(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-[(1-methylpiperidin-4-yl)methylamino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C(C)(C)C)N(C)C1=CC(=C(C=C1)S(=O)(=O)N)N

DOS

IR

Vibrations