Geometry & MOs

Info

ID:	391860
PubChem CID:	135010330
Reduced:	SiS2O3C25H42 (1)
Stoich.:	AB2C3D25E42 (1)
Weight, g/mol:	286.077599
ΔH_f, kcal/mol:	-171.35
Dipole, Da:	2.96
IP(EA), eV:	-8.76(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-benzyl-3-(furan-2-ylmethyl)-2-sulfanylideneimidazolidin-4-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@@H](CCCOCC1=CC=CC=C1)CC2(SCCCS2)C[C@H]3CO3

DOS

IR

Vibrations