Geometry & MOs

Info

ID:	237716
PubChem CID:	92721050
Reduced:	OS2N3H15C17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	267.067762
ΔH_f, kcal/mol:	72.23
Dipole, Da:	6.24
IP(EA), eV:	-8.78(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-3-acetyl-2-(5-methylfuran-2-yl)-2H-1,3,4-thiadiazol-5-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C2[C@H](SCC(=O)N=C2N(N1)C3=CC=CC=C3)C4=CSC=C4

DOS

IR

Vibrations