Geometry & MOs

Info

ID:	232118
PubChem CID:	87575554
Reduced:	TeO2H8C10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	617.296182
ΔH_f, kcal/mol:	-41.37
Dipole, Da:	1.86
IP(EA), eV:	-8.44(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-[[4-[(Z)-N'-hexoxycarbonylcarbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoic acid;hydrate

Drug info:

PubChemData

Smile

COC(=O)C1=CC2=C(C=C1)C=C[Te]2

DOS

IR

Vibrations