Geometry & MOs

Info

ID:	250423
PubChem CID:	103096479
Reduced:	N2O3C6H10 (1)
Stoich.:	A2B3C6D10 (1)
Weight, g/mol:	287.088161
ΔH_f, kcal/mol:	-83.86
Dipole, Da:	4.78
IP(EA), eV:	-10.55(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-oxadiazol-3-yl]butan-1-ol

Drug info:

PubChemData

Smile

CCCC(C1=NC(=O)ON1)O

DOS

IR

Vibrations