Geometry & MOs

Info

ID:	18255
PubChem CID:	539192
Reduced:	ON3F7H10C16 (1)
Stoich.:	AB3C7D10E16 (1)
Weight, g/mol:	393.071209
ΔH_f, kcal/mol:	-300.63
Dipole, Da:	6.45
IP(EA), eV:	-8.83(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]hydrazinylidene]methyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)C=NNC2=C(C(=C(C(=C2F)F)C(F)(F)F)F)F

DOS

IR

Vibrations