Geometry & MOs

Info

ID:	19886
PubChem CID:	574569
Reduced:	NOF5H12C13 (1)
Stoich.:	ABC5D12E13 (1)
Weight, g/mol:	293.083905
ΔH_f, kcal/mol:	-193.94
Dipole, Da:	2.76
IP(EA), eV:	-9.76(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylcyclopropyl)-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]ethanimine

Drug info:

PubChemData

Smile

CC(=NOCC1=C(C(=C(C(=C1F)F)F)F)F)C2(CC2)C

DOS

IR

Vibrations