Geometry & MOs

Info

ID:	23883
PubChem CID:	606992
Reduced:	N2H3O3F15C22 (1)
Stoich.:	A2B3C3D15E22 (1)
Weight, g/mol:	627.990414
ΔH_f, kcal/mol:	-663.36
Dipole, Da:	3.56
IP(EA), eV:	-10.59(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5,6-pentafluoro-N-methyl-N',N'-bis(2,3,4,5,6-pentafluorobenzoyl)benzohydrazide

Drug info:

PubChemData

Smile

CN(C(=O)C1=C(C(=C(C(=C1F)F)F)F)F)N(C(=O)C2=C(C(=C(C(=C2F)F)F)F)F)C(=O)C3=C(C(=C(C(=C3F)F)F)F)F

DOS

IR

Vibrations