Geometry & MOs

Info

ID:	40100
PubChem CID:	8143563
Reduced:	SN3O4C16H21 (1)
Stoich.:	AB3C4D16E21 (1)
Weight, g/mol:	264.07212
ΔH_f, kcal/mol:	-74.09
Dipole, Da:	5.76
IP(EA), eV:	-8.31(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methylphenyl)-[1,3]thiazolo[3,2-a]benzimidazole

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C2=NN(C(=S)O2)CN3CCCC3

DOS

IR

Vibrations