Geometry & MOs

Info

ID:	23169
PubChem CID:	602626
Reduced:	NO2F5C13H14 (1)
Stoich.:	AB2C5D13E14 (1)
Weight, g/mol:	311.09447
ΔH_f, kcal/mol:	-255.03
Dipole, Da:	1.43
IP(EA), eV:	-9.73(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-N-[(2,3,4,5,6-pentafluorophenyl)methoxy]pentan-3-imine

Drug info:

PubChemData

Smile

CCC(=NOCC1=C(C(=C(C(=C1F)F)F)F)F)CCOC

DOS

IR

Vibrations