Geometry & MOs

Info

ID:	89710
PubChem CID:	49963957
Reduced:	OSN2H12C14 (1)
Stoich.:	ABC2D12E14 (1)
Weight, g/mol:	231.0354
ΔH_f, kcal/mol:	59.66
Dipole, Da:	1.9
IP(EA), eV:	-8.97(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-benzoxazol-2-yl(thiophen-2-yl)methanol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(C2=CC=CS2)O)N3C=CC=N3

DOS

IR

Vibrations