Geometry & MOs

Info

ID:	205367
PubChem CID:	80092466
Reduced:	SO2N4C10H18 (1)
Stoich.:	AB2C4D10E18 (1)
Weight, g/mol:	207.137162
ΔH_f, kcal/mol:	-61.31
Dipole, Da:	8.54
IP(EA), eV:	-9.7(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylpyridin-3-yl)-2-(methylamino)propanamide

Drug info:

PubChemData

Smile

CC1CCC(C(N1)C)NS(=O)(=O)C2=CN=CN2

DOS

IR

Vibrations