Geometry & MOs

Info

ID:	390051
PubChem CID:	134996817
Reduced:	NSiO3C14H29 (1)
Stoich.:	ABC3D14E29 (1)
Weight, g/mol:	312.148319
ΔH_f, kcal/mol:	-173.88
Dipole, Da:	3.47
IP(EA), eV:	-9.77(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-2-methyl-N-[(2S)-1,1,1-trifluoro-2-isocyanooctan-2-yl]propane-2-sulfinamide

Drug info:

PubChemData

Smile

CCCCC(C(OCC)OCC)([N+]#[C-])O[Si](C)(C)C

DOS

IR

Vibrations