Geometry & MOs

Info

ID:	64977
PubChem CID:	29204283
Reduced:	OCl4N4H12C17 (1)
Stoich.:	AB4C4D12E17 (1)
Weight, g/mol:	477.950249
ΔH_f, kcal/mol:	37.61
Dipole, Da:	4.44
IP(EA), eV:	-9.45(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C(=C1C(=O)NNC2=C(C=C(C=C2Cl)Cl)Cl)Cl)C3=CC=CC=C3

DOS

IR

Vibrations