Geometry & MOs

Info

ID:	64991
PubChem CID:	29204304
Reduced:	Cl3O3N4H13C15 (1)
Stoich.:	A3B3C4D13E15 (1)
Weight, g/mol:	410.004872
ΔH_f, kcal/mol:	-3.77
Dipole, Da:	9.33
IP(EA), eV:	-9.09(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3-methyl-1-(2-methylpropyl)-N'-(2,4,6-trichlorophenyl)pyrazole-4-carbohydrazide

Drug info:

PubChemData

Smile

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NNC2=C(C=C(C=C2Cl)Cl)Cl

DOS

IR

Vibrations