Geometry & MOs

Info

ID:	250398
PubChem CID:	103096290
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	282.00039
ΔH_f, kcal/mol:	-64.07
Dipole, Da:	4.06
IP(EA), eV:	-10.56(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(4-bromophenyl)-1,2,4-oxadiazol-3-yl]propan-1-ol

Drug info:

PubChemData

Smile

CCC(C1=NOC(=N1)C2C3CC4CC(C3)CC2C4)O

DOS

IR

Vibrations