Geometry & MOs

Info

ID:	30082
PubChem CID:	839510
Reduced:	SN3O4C15H17 (1)
Stoich.:	AB3C4D15E17 (1)
Weight, g/mol:	334.109962
ΔH_f, kcal/mol:	-132.58
Dipole, Da:	2.72
IP(EA), eV:	-8.93(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2S)-5-acetamido-3-acetyl-2-methyl-1,3,4-thiadiazol-2-yl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=NN([C@](S1)(C)C2=CC(=CC=C2)OC(=O)C)C(=O)C

DOS

IR

Vibrations