Geometry & MOs

Info

ID:	395446
PubChem CID:	135025502
Reduced:	O5C16H20 (1)
Stoich.:	A5B16C20 (1)
Weight, g/mol:	354.146724
ΔH_f, kcal/mol:	-186.46
Dipole, Da:	3.32
IP(EA), eV:	-9.74(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl (3S,4R)-3,4-diphenyloxetane-2,2-dicarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1(C[C@](O1)(C)C2=CC=CC=C2)C(=O)OCC

DOS

IR

Vibrations