Geometry & MOs

Info

ID:	379877
PubChem CID:	134963533
Reduced:	O2Si2C3H11 (2)
Stoich.:	A2B2C3D11 (2)
Weight, g/mol:	180.078644
ΔH_f, kcal/mol:	-460.99
Dipole, Da:	3.12
IP(EA), eV:	-9.86(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aR,7aS)-6-ethenyl-7a-methyl-4,7-dihydro-3aH-1,3-benzodioxol-2-one

Drug info:

PubChemData

Smile

CO[SiH](C)O[SiH](C)O[SiH](C)O[SiH](C)C

DOS

IR

Vibrations