Geometry & MOs

Info

ID:	64971
PubChem CID:	29204273
Reduced:	O2N3Cl4H11C17 (1)
Stoich.:	A2B3C4D11E17 (1)
Weight, g/mol:	448.948165
ΔH_f, kcal/mol:	10.9
Dipole, Da:	2.79
IP(EA), eV:	-9.4(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NNC3=C(C=C(C=C3Cl)Cl)Cl

DOS

IR

Vibrations