Geometry & MOs

Info

ID:	89652
PubChem CID:	49963271
Reduced:	OH11C14 (2)
Stoich.:	AB11C14 (2)
Weight, g/mol:	331.120843
ΔH_f, kcal/mol:	31.71
Dipole, Da:	3.64
IP(EA), eV:	-8.18(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=CC=C2C(C3=C4C=CC=CC4=CC5=CC=CC=C53)O

DOS

IR

Vibrations