Geometry & MOs

Info

ID:	280286
PubChem CID:	103848213
Reduced:	NOF3C12H16 (1)
Stoich.:	ABC3D12E16 (1)
Weight, g/mol:	222.082684
ΔH_f, kcal/mol:	-184.23
Dipole, Da:	5.7
IP(EA), eV:	-9.23(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(thieno[3,2-b]pyridin-6-ylmethylamino)propan-1-ol

Drug info:

PubChemData

Smile

CC(C)CNCC1=CC(=C(C=C1)OC(F)F)F

DOS

IR

Vibrations