Geometry & MOs

Info

ID:	30865
PubChem CID:	842044
Reduced:	N2O5C18H20 (1)
Stoich.:	A2B5C18D20 (1)
Weight, g/mol:	342.994903
ΔH_f, kcal/mol:	-137.01
Dipole, Da:	4.62
IP(EA), eV:	-8.65(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,5-dichlorophenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=C([C@@H](C(=C(O1)N)C#N)C2=CC(=C(C=C2)OC)COC)C(=O)OC

DOS

IR

Vibrations