Geometry & MOs

Info

ID:	392306
PubChem CID:	135014383
Reduced:	O11C31H52 (1)
Stoich.:	A11B31C52 (1)
Weight, g/mol:	264.099774
ΔH_f, kcal/mol:	-585.92
Dipole, Da:	2.0
IP(EA), eV:	-10.43(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R,8aR)-6-methoxy-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-7-one

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)OCC1[C@H](C(C([C@H](O1)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

DOS

IR

Vibrations