Geometry & MOs

Info

ID:	405550
PubChem CID:	135074449
Reduced:	OSiN2C18H24 (1)
Stoich.:	ABC2D18E24 (1)
Weight, g/mol:	239.076871
ΔH_f, kcal/mol:	-18.35
Dipole, Da:	4.02
IP(EA), eV:	-9.26(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-(2-methylphenyl)-1,3-benzothiazole

Drug info:

PubChemData

Smile

CC(C)[Si](C1=CC=C(C=C1)C(=O)C)(C2=NC=CC=N2)C(C)C

DOS

IR

Vibrations