Geometry & MOs

Info

ID:	20578
PubChem CID:	584670
Reduced:	O2F3N3H12C14 (1)
Stoich.:	A2B3C3D12E14 (1)
Weight, g/mol:	311.088161
ΔH_f, kcal/mol:	-163.29
Dipole, Da:	7.08
IP(EA), eV:	-9.3(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(=O)NNC2=C(C=CC=N2)C(F)(F)F

DOS

IR

Vibrations