Geometry & MOs

Info

ID:	19638
PubChem CID:	569466
Reduced:	N2O2F7H13C19 (1)
Stoich.:	A2B2C7D13E19 (1)
Weight, g/mol:	434.086525
ΔH_f, kcal/mol:	-343.75
Dipole, Da:	9.01
IP(EA), eV:	-9.84(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4,4,5,5,6,6,6-heptafluoro-3-oxo-1-phenylhex-1-enyl)benzohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)NNC(=O)C2=CC=CC=C2

DOS

IR

Vibrations