Geometry & MOs

Info

ID:	14169
PubChem CID:	405738
Reduced:	OSN2H16C17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	296.098334
ΔH_f, kcal/mol:	29.6
Dipole, Da:	3.18
IP(EA), eV:	-8.55(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-1-(4-methylphenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2N3C(=NC4=C3C=C(C=C4)OC)CS2

DOS

IR

Vibrations