Geometry & MOs

Info

ID:	250389
PubChem CID:	103096224
Reduced:	NOC7H8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	212.116092
ΔH_f, kcal/mol:	8.56
Dipole, Da:	3.38
IP(EA), eV:	-9.85(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C1=NOC(=N1)C2(CC2)C3=CC=CC=C3)O

DOS

IR

Vibrations