Geometry & MOs

Info

ID:	250386
PubChem CID:	103096212
Reduced:	N2O3C10H12 (1)
Stoich.:	A2B3C10D12 (1)
Weight, g/mol:	168.089878
ΔH_f, kcal/mol:	-43.65
Dipole, Da:	4.67
IP(EA), eV:	-9.68(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)propan-1-ol

Drug info:

PubChemData

Smile

CCC(C1=NOC(=N1)C2=C(C=CO2)C)O

DOS

IR

Vibrations