Geometry & MOs

Info

ID:	129329
PubChem CID:	51072279
Reduced:	NOC7H15 (1)
Stoich.:	ABC7D15 (1)
Weight, g/mol:	175.95853
ΔH_f, kcal/mol:	-67.57
Dipole, Da:	3.47
IP(EA), eV:	-9.34(2.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-ethyl-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CCC1(CCCN1)CO

DOS

IR

Vibrations