Geometry & MOs

Info

ID:	380887
PubChem CID:	134971471
Reduced:	SiO5C18H32 (1)
Stoich.:	AB5C18D32 (1)
Weight, g/mol:	270.146724
ΔH_f, kcal/mol:	-286.99
Dipole, Da:	3.25
IP(EA), eV:	-9.18(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aR,6S)-2,2-dimethyl-6-[(Z)-prop-1-enoxy]-7-prop-2-enoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C2CCCOC2O1)C(=O)OC

DOS

IR

Vibrations