Geometry & MOs

Info

ID:	9341
PubChem CID:	88101
Reduced:	ClSN3H8C10 (1)
Stoich.:	ABC3D8E10 (1)
Weight, g/mol:	237.012746
ΔH_f, kcal/mol:	55.61
Dipole, Da:	3.67
IP(EA), eV:	-9.07(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1H-benzimidazol-2-yl)-1,3-thiazole;hydrochloride

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3.Cl

DOS

IR

Vibrations