Geometry & MOs

Info

ID:	89678
PubChem CID:	49963580
Reduced:	OC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	285.08235
ΔH_f, kcal/mol:	-53.94
Dipole, Da:	4.29
IP(EA), eV:	-8.95(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(C2=CC=CC=C2C)O

DOS

IR

Vibrations