Geometry & MOs

Info

ID:	225278
PubChem CID:	85753032
Reduced:	O3H7C8F9 (1)
Stoich.:	A3B7C8D9 (1)
Weight, g/mol:	218.108669
ΔH_f, kcal/mol:	-589.4
Dipole, Da:	4.53
IP(EA), eV:	-11.24(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-nitro-N-trimethylsilyloxypentan-2-imine

Drug info:

PubChemData

Smile

COC(=O)C(CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O

DOS

IR

Vibrations