Geometry & MOs

Info

ID:	211847
PubChem CID:	81054420
Reduced:	SN3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	267.140533
ΔH_f, kcal/mol:	-11.09
Dipole, Da:	4.25
IP(EA), eV:	-8.54(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-methoxypropyl(methyl)amino]-2,6-dimethylpyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CCCCC(C)NC1=C(C(=NC(=C1)C)C)C(=S)N

DOS

IR

Vibrations