Geometry & MOs

Info

ID:	292278
PubChem CID:	114806112
Reduced:	SN3O4C9H11 (1)
Stoich.:	AB3C4D9E11 (1)
Weight, g/mol:	249.151098
ΔH_f, kcal/mol:	-106.09
Dipole, Da:	5.38
IP(EA), eV:	-9.88(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-methylpiperidin-3-yl)methylsulfamoyl]propan-1-amine

Drug info:

PubChemData

Smile

C1CC1NS(=O)(=O)NC2=CC=CC(=N2)C(=O)O

DOS

IR

Vibrations