Geometry & MOs

Info

ID:	22890
PubChem CID:	599454
Reduced:	ON3F6H9C14 (1)
Stoich.:	AB3C6D9E14 (1)
Weight, g/mol:	349.064981
ΔH_f, kcal/mol:	-283.43
Dipole, Da:	3.8
IP(EA), eV:	-9.73(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(trifluoromethyl)-N'-[4-(trifluoromethyl)pyridin-2-yl]benzohydrazide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C(F)(F)F)C(=O)NNC2=NC=CC(=C2)C(F)(F)F

DOS

IR

Vibrations