Geometry & MOs

Info

ID:	399198
PubChem CID:	135038624
Reduced:	O5C12H20 (1)
Stoich.:	A5B12C20 (1)
Weight, g/mol:	288.120903
ΔH_f, kcal/mol:	-246.51
Dipole, Da:	7.17
IP(EA), eV:	-10.02(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(R)-[(3aS,4S,6R,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-hydroxymethyl]oxolan-2-one

Drug info:

PubChemData

Smile

CC(CCCC1(OCCO1)CC(=O)O)C(=O)C

DOS

IR

Vibrations