Geometry & MOs

Info

ID:	203391
PubChem CID:	79822976
Reduced:	ClSN3O4C10H14 (1)
Stoich.:	ABC3D4E10F14 (1)
Weight, g/mol:	251.17461
ΔH_f, kcal/mol:	-136.8
Dipole, Da:	2.53
IP(EA), eV:	-9.41(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-(3-morpholin-4-ylpropyl)pyridine-2,3,6-triamine

Drug info:

PubChemData

Smile

CN(CCC(=O)OC)S(=O)(=O)NC1=CN=C(C=C1)Cl

DOS

IR

Vibrations