Geometry & MOs

Info

ID:	21080
PubChem CID:	587111
Reduced:	ClOF3N3H9C13 (1)
Stoich.:	ABC3D3E9F13 (1)
Weight, g/mol:	315.038624
ΔH_f, kcal/mol:	-128.52
Dipole, Da:	0.85
IP(EA), eV:	-9.55(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N'-[6-(trifluoromethyl)pyridin-2-yl]benzohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NNC2=CC=CC(=N2)C(F)(F)F)Cl

DOS

IR

Vibrations