Geometry & MOs

Info

ID:	226927
PubChem CID:	87559004
Reduced:	O6C11H16 (1)
Stoich.:	A6B11C16 (1)
Weight, g/mol:	361.96383
ΔH_f, kcal/mol:	-260.93
Dipole, Da:	5.89
IP(EA), eV:	-10.92(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-benzimidazol-2-yldisulfanyl)-1H-benzimidazole;zinc

Drug info:

PubChemData

Smile

CCOC(=O)C(CCC(=O)O)OC(=O)C(=C)C

DOS

IR

Vibrations