Geometry & MOs

Info

ID:	64976
PubChem CID:	29204282
Reduced:	O2Cl3N3H12C17 (1)
Stoich.:	A2B3C3D12E17 (1)
Weight, g/mol:	429.973572
ΔH_f, kcal/mol:	15.56
Dipole, Da:	0.92
IP(EA), eV:	-9.58(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC3=C(C=C(C=C3Cl)Cl)Cl

DOS

IR

Vibrations