Geometry & MOs

Info

ID:	89676
PubChem CID:	49963563
Reduced:	O3H20C21 (1)
Stoich.:	A3B20C21 (1)
Weight, g/mol:	269.105193
ΔH_f, kcal/mol:	-54.49
Dipole, Da:	4.08
IP(EA), eV:	-8.77(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(C2=CC=C(C=C2)OC3=CC=CC=C3)O

DOS

IR

Vibrations