Geometry & MOs

Info

ID:	249191
PubChem CID:	103087600
Reduced:	ON2S2C13H18 (1)
Stoich.:	AB2C2D13E18 (1)
Weight, g/mol:	281.156184
ΔH_f, kcal/mol:	-34.64
Dipole, Da:	7.3
IP(EA), eV:	-8.16(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylsulfanylbutyl)-6-morpholin-4-ylpyridin-3-amine

Drug info:

PubChemData

Smile

CSCCCCNC1=CC2=C(C=C1)SCC(=O)N2

DOS

IR

Vibrations