Geometry & MOs

Info

ID:	405029
PubChem CID:	135072238
Reduced:	SiO5C27H36 (1)
Stoich.:	AB5C27D36 (1)
Weight, g/mol:	156.078644
ΔH_f, kcal/mol:	-224.1
Dipole, Da:	3.75
IP(EA), eV:	-8.91(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4aR,7aS)-2,2-dimethyl-4a,7a-dihydro-4H-furo[3,2-d][1,3]dioxine

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(CCC=C)C(C(=O)OC)C(=O)OC

DOS

IR

Vibrations