Geometry & MOs

Info

ID:	269278
PubChem CID:	103616688
Reduced:	SN2O2H10C14 (1)
Stoich.:	AB2C2D10E14 (1)
Weight, g/mol:	294.057532
ΔH_f, kcal/mol:	-9.37
Dipole, Da:	6.46
IP(EA), eV:	-8.73(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzothiazol-6-yl)-3H-benzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)N=CS3)O

DOS

IR

Vibrations