Geometry & MOs

Info

ID:	206566
PubChem CID:	80267930
Reduced:	ClN3C17H22 (1)
Stoich.:	AB3C17D22 (1)
Weight, g/mol:	286.146347
ΔH_f, kcal/mol:	35.96
Dipole, Da:	1.84
IP(EA), eV:	-8.93(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-methyl-N'-[methyl-[(6-methylpyridin-2-yl)methyl]sulfamoyl]propane-1,3-diamine

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC(=N1)C)C2=C(C(=CC=C2)Cl)CNC

DOS

IR

Vibrations