Geometry & MOs

Info

ID:	392329
PubChem CID:	135014547
Reduced:	NSiS2O3C23H41 (1)
Stoich.:	ABC2D3E23F41 (1)
Weight, g/mol:	310.141638
ΔH_f, kcal/mol:	-192.11
Dipole, Da:	6.39
IP(EA), eV:	-8.41(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R,3aR,6R,6aR)-6-pent-4-enoyloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] pent-4-enoate

Drug info:

PubChemData

Smile

CC(C)[C@H]1CSC(=S)N1C(=O)C[C@@H]2C=CC[C@H](O2)CO[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations