Geometry & MOs

Info

ID:	292125
PubChem CID:	114465363
Reduced:	N2S2O6C11H16 (1)
Stoich.:	A2B2C6D11E16 (1)
Weight, g/mol:	222.148061
ΔH_f, kcal/mol:	-243.52
Dipole, Da:	4.49
IP(EA), eV:	-9.08(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-[2-(2-methylprop-2-enoxy)ethyl]pyridine-2,3,6-triamine

Drug info:

PubChemData

Smile

CCC1=CC(=C(S1)NS(=O)(=O)NC(=O)OC)C(=O)OCC

DOS

IR

Vibrations