Geometry & MOs

Info

ID:	19652
PubChem CID:	569647
Reduced:	N2O3H14C16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	282.100442
ΔH_f, kcal/mol:	15.34
Dipole, Da:	4.03
IP(EA), eV:	-9.63(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[hydroxy(phenyl)methyl]-1,2,5-oxadiazol-3-yl]-phenylmethanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=NON=C2C(C3=CC=CC=C3)O)O

DOS

IR

Vibrations