Geometry & MOs

Info

ID:	62296
PubChem CID:	26719014
Reduced:	Cl2O2N5H15C17 (1)
Stoich.:	A2B2C5D15E17 (1)
Weight, g/mol:	440.180818
ΔH_f, kcal/mol:	5.49
Dipole, Da:	9.1
IP(EA), eV:	-9.26(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-N'-[4-(2-methoxyethylamino)-3-nitrobenzoyl]-2-methylbenzimidazole-5-carbohydrazide

Drug info:

PubChemData

Smile

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CC(=NC(=C3)Cl)Cl)C

DOS

IR

Vibrations