Geometry & MOs

Info

ID:	138161
PubChem CID:	52321560
Reduced:	S2O3N5H15C16 (1)
Stoich.:	A2B3C5D15E16 (1)
Weight, g/mol:	388.053807
ΔH_f, kcal/mol:	5.53
Dipole, Da:	8.66
IP(EA), eV:	-9.5(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)ethanimidate

Drug info:

PubChemData

Smile

C1C[C@H](OC1)C2=NN=C(S2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CS4

DOS

IR

Vibrations