Geometry & MOs

Info

ID:	14047
PubChem CID:	402426
Reduced:	O2Cl4N5H11C20 (1)
Stoich.:	A2B4C5D11E20 (1)
Weight, g/mol:	494.963735
ΔH_f, kcal/mol:	35.56
Dipole, Da:	5.2
IP(EA), eV:	-9.19(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(1H-benzimidazol-2-yl)-3,4,5,6-tetrachlorobenzoyl]pyridine-2-carbohydrazide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC(=N2)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)C(=O)NNC(=O)C4=CC=CC=N4

DOS

IR

Vibrations