Geometry & MOs

Info

ID:	250384
PubChem CID:	103096195
Reduced:	N2O3C10H16 (1)
Stoich.:	A2B3C10D16 (1)
Weight, g/mol:	256.041483
ΔH_f, kcal/mol:	-88.47
Dipole, Da:	4.46
IP(EA), eV:	-10.12(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(2-chloro-6-fluorophenyl)-1,2,4-oxadiazol-3-yl]propan-1-ol

Drug info:

PubChemData

Smile

CCC(C1=NOC(=N1)C2CC(OC2)C)O

DOS

IR

Vibrations