Geometry & MOs

Info

ID:	34335
PubChem CID:	7890818
Reduced:	Cl2N2O3H10C13 (1)
Stoich.:	A2B2C3D10E13 (1)
Weight, g/mol:	312.006848
ΔH_f, kcal/mol:	-38.7
Dipole, Da:	3.07
IP(EA), eV:	-9.74(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (1R)-2,2-dichlorocyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C1[C@H](C1(Cl)Cl)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3

DOS

IR

Vibrations