Geometry & MOs

Info

ID:	211869
PubChem CID:	81054953
Reduced:	SO2N4C13H20 (1)
Stoich.:	AB2C4D13E20 (1)
Weight, g/mol:	262.179361
ΔH_f, kcal/mol:	-53.23
Dipole, Da:	7.32
IP(EA), eV:	-9.48(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[methyl(oxolan-2-ylmethyl)amino]pyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=N)N)N(C)C2CCS(=O)(=O)C2

DOS

IR

Vibrations