Geometry & MOs

Info

ID:	259929
PubChem CID:	103177712
Reduced:	SN2O3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	284.119464
ΔH_f, kcal/mol:	-108.55
Dipole, Da:	5.92
IP(EA), eV:	-8.47(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(3-methoxypropoxy)ethoxymethyl]pyridine-2-carbothioamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1C(=S)N)OCCOCCCOC)C

DOS

IR

Vibrations