Geometry & MOs

Info

ID:	399644
PubChem CID:	135041431
Reduced:	O4C11H16 (1)
Stoich.:	A4B11C16 (1)
Weight, g/mol:	264.136159
ΔH_f, kcal/mol:	-175.15
Dipole, Da:	4.34
IP(EA), eV:	-10.19(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aS,4S,6R,6aS)-2,2,6-trimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole

Drug info:

PubChemData

Smile

CCOC(=O)C1C[C@H](OC1=O)CCC=C

DOS

IR

Vibrations