Geometry & MOs

Info

ID:	413104
PubChem CID:	135086048
Reduced:	NOSC13H17 (1)
Stoich.:	ABCD13E17 (1)
Weight, g/mol:	427.200127
ΔH_f, kcal/mol:	23.73
Dipole, Da:	3.61
IP(EA), eV:	-8.39(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxybut-3-yn-2-yl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CC(C)(C)[S@@](=O)N[C@@H](C#C)C1=CC=CC=C1

DOS

IR

Vibrations