Geometry & MOs

Info

ID:	235393
PubChem CID:	92392539
Reduced:	FSO2N3H14C19 (1)
Stoich.:	ABC2D3E14F19 (1)
Weight, g/mol:	317.083413
ΔH_f, kcal/mol:	9.83
Dipole, Da:	3.37
IP(EA), eV:	-9.1(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(furan-2-ylmethyl)-2-([1,3]oxazolo[4,5-b]pyridin-2-ylsulfanyl)butanamide

Drug info:

PubChemData

Smile

C[C@@H](C1=NN=C(O1)C2=CC=CC=C2)SC3=NC=C(O3)C4=CC=C(C=C4)F

DOS

IR

Vibrations