Geometry & MOs

Info

ID:	234389
PubChem CID:	92298315
Reduced:	S2O3N4C12H14 (1)
Stoich.:	A2B3C4D12E14 (1)
Weight, g/mol:	373.091869
ΔH_f, kcal/mol:	-59.05
Dipole, Da:	3.36
IP(EA), eV:	-9.23(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2R)-butan-2-yl]phenyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)NC(=O)N)SC1=NN=C(O1)C2=CC=CS2

DOS

IR

Vibrations