Geometry & MOs

Info

ID:	225279
PubChem CID:	85753039
Reduced:	SiN2O3C8H18 (1)
Stoich.:	AB2C3D8E18 (1)
Weight, g/mol:	232.124319
ΔH_f, kcal/mol:	-79.49
Dipole, Da:	4.37
IP(EA), eV:	-9.84(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-4-nitro-N-trimethylsilyloxypentan-2-imine

Drug info:

PubChemData

Smile

CC(CC(=NO[Si](C)(C)C)C)[N+](=O)[O-]

DOS

IR

Vibrations