Geometry & MOs

Info

ID:	341492
PubChem CID:	127264185
Reduced:	SiN2O2C15H20 (1)
Stoich.:	AB2C2D15E20 (1)
Weight, g/mol:	257.10612
ΔH_f, kcal/mol:	-105.22
Dipole, Da:	4.81
IP(EA), eV:	-9.09(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-N-[(1R)-1-cyclobutyl-2,2,2-trifluoroethyl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC2=C(C=C1)C(CC2)(C#N)O[Si](C)(C)C

DOS

IR

Vibrations