Geometry & MOs

Info

ID:	205195
PubChem CID:	80066875
Reduced:	OSN3C12H15 (1)
Stoich.:	ABC3D12E15 (1)
Weight, g/mol:	248.098334
ΔH_f, kcal/mol:	13.88
Dipole, Da:	2.14
IP(EA), eV:	-9.11(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-methoxypyridin-3-yl)-1-(5-methylthiophen-3-yl)ethanamine

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)CC(CC2=NC=CS2)N

DOS

IR

Vibrations