Geometry & MOs

Info

ID:	380969
PubChem CID:	134971581
Reduced:	SN2O2C28H32 (1)
Stoich.:	AB2C2D28E32 (1)
Weight, g/mol:	355.200127
ΔH_f, kcal/mol:	-8.24
Dipole, Da:	3.55
IP(EA), eV:	-8.44(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-yl]-4-methylbenzenesulfinamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[S@@](=O)CC23CN(CC2[C@H](C(N3)CC4=CC=CC=C4)O)CC5=CC=CC=C5

DOS

IR

Vibrations