Geometry & MOs

Info

ID:	250388
PubChem CID:	103096222
Reduced:	N2O3C10H18 (1)
Stoich.:	A2B3C10D18 (1)
Weight, g/mol:	244.121178
ΔH_f, kcal/mol:	-91.94
Dipole, Da:	3.22
IP(EA), eV:	-10.06(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCOCCC1=NC(=NO1)C(CC)O

DOS

IR

Vibrations