Geometry & MOs

Info

ID:	89692
PubChem CID:	49963738
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	255.071785
ΔH_f, kcal/mol:	-43.33
Dipole, Da:	3.12
IP(EA), eV:	-9.0(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(C2=CC=NN2C(C)C)O

DOS

IR

Vibrations