Geometry & MOs

Info

ID:	48498
PubChem CID:	10588417
Reduced:	SiS2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	278.151809
ΔH_f, kcal/mol:	-47.83
Dipole, Da:	1.07
IP(EA), eV:	-8.18(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aR,4S,6S,7aS)-2,2,4-trimethyl-6-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran

Drug info:

PubChemData

Smile

CC(CCC=C)C1(SCCCS1)[Si](C)(C)C

DOS

IR

Vibrations