Geometry & MOs

Info

ID:	343521
PubChem CID:	127266694
Reduced:	O3N5C15H19 (1)
Stoich.:	A3B5C15D19 (1)
Weight, g/mol:	250.088832
ΔH_f, kcal/mol:	-64.41
Dipole, Da:	3.24
IP(EA), eV:	-9.5(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-[[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]methyl]pyridin-2-yl]methanol

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN=C(N=C1C)NCCCOC2=NC=CC=N2

DOS

IR

Vibrations