Geometry & MOs

Info

ID:	65257
PubChem CID:	29204677
Reduced:	Cl2N4O4C19H20 (1)
Stoich.:	A2B4C4D19E20 (1)
Weight, g/mol:	448.106896
ΔH_f, kcal/mol:	-123.58
Dipole, Da:	1.36
IP(EA), eV:	-9.12(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,4-dichlorophenoxy)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]butanehydrazide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CNC(=O)N)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations